2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane

C158H209B3BrClCuN27O48 — CID 160567081

About 2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane

2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane (PubChem CID 160567081) has the molecular formula C158H209B3BrClCuN27O48 and a molecular weight of 3465.89 g/mol. Its IUPAC name is 2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane.

Molecular Properties

• Compound Name: 2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane
• PubChem CID: 160567081
• Molecular Formula: C158H209B3BrClCuN27O48
• Molecular Weight: 3465.89 g/mol
• Exact Mass: 3462.32
• IUPAC Name: 2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane
• SMILES: C.C#CCNC(=O)C1CCC(CN2C(=O)C=CC2=O)CC1.CC(C)C(CO)CC(=O)COCC(=O)CCCOCCN=[N+]=[N-].CC(C)C(N)CO.CCc1c2c(nc3ccc(OB(C)O)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(CC)OC(=O)Cl.CCc1c2c(nc3ccc(OB(C)O)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(CC)OC(=O)OCC(NC(=O)COCC(=O)NCCOCCN=[N+]=[N-])C(C)C.CCc1c2c(nc3ccc(OB(C)O)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(CC)OC(=O)OCC(NC(=O)COCC(=O)NCCOCCn1cc(CNC(=O)C2CCC(CN3C(=O)C=CC3=O)CC2)nn1)C(C)C.[Cu]Br.[N-]=[N+]=NCCOCCCC(=O)COCC(=O)O
• InChI: InChI=1S/C52H64BN9O15.C37H46BN7O12.C24H22BClN2O7.C15H27N3O5.C15H18N2O3.C9H15N3O5.C5H13NO.CH4.BrH.Cu/c1-6-35-36-20-34(77-53(5)71)12-13-40(36)57-47-37(35)25-61-42(47)21-39-38(49(61)68)26-74-50(69)52(39,7-2)76-51(70)75-27-41(30(3)4)56-44(64)29-73-28-43(63)54-16-18-72-19-17-60-24-33(58-59-60)22-55-48(67)32-10-8-31(9-11-32)23-62-45(65)14-15-46(62)66;1-6-23-24-14-22(57-38(5)51)8-9-28(24)43-33-25(23)16-45-30(33)15-27-26(34(45)48)17-54-35(49)37(27,7-2)56-36(50)55-18-29(21(3)4)42-32(47)20-53-19-31(46)40-10-12-52-13-11-41-44-39;1-4-13-14-8-12(35-25(3)32)6-7-18(14)27-20-15(13)10-28-19(20)9-17-16(21(28)29)11-33-22(30)24(17,5-2)34-23(26)31;1-12(2)13(9-19)8-15(21)11-23-10-14(20)4-3-6-22-7-5-17-18-16;1-2-9-16-15(20)12-5-3-11(4-6-12)10-17-13(18)7-8-14(17)19;10-12-11-3-5-16-4-1-2-8(13)6-17-7-9(14)15;1-4(2)5(6)3-7;;;/h12-15,20-21,24,30-32,41,71H,6-11,16-19,22-23,25-29H2,1-5H3,(H,54,63)(H,55,67)(H,56,64);8-9,14-15,21,29,51H,6-7,10-13,16-20H2,1-5H3,(H,40,46)(H,42,47);6-9,32H,4-5,10-11H2,1-3H3;12-13,19H,3-11H2,1-2H3;1,7-8,11-12H,3-6,9-10H2,(H,16,20);1-7H2,(H,14,15);4-5,7H,3,6H2,1-2H3;1H4;1H;/q;;;;;;;;;+1/p-1
• InChIKey: RABHMDSJXNENHP-UHFFFAOYSA-M
• XLogP: 13.20
• TPSA: 1024.49 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 60
• Rotatable Bonds: 80
• Heavy Atoms: 239
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3465.89
LogP ≤ 5	13.20
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	60

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane?

The IUPAC name of 2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane (CID 160567081) is 2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane.

What is the SMILES notation for 2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane?

The canonical SMILES for 2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane is C.C#CCNC(=O)C1CCC(CN2C(=O)C=CC2=O)CC1.CC(C)C(CO)CC(=O)COCC(=O)CCCOCCN=[N+]=[N-].CC(C)C(N)CO.CCc1c2c(nc3ccc(OB(C)O)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(CC)OC(=O)Cl.CCc1c2c(nc3ccc(OB(C)O)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(CC)OC(=O)OCC(NC(=O)COCC(=O)NCCOCCN=[N+]=[N-])C(C)C.CCc1c2c(nc3ccc(OB(C)O)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(CC)OC(=O)OCC(NC(=O)COCC(=O)NCCOCCn1cc(CNC(=O)C2CCC(CN3C(=O)C=CC3=O)CC2)nn1)C(C)C.[Cu]Br.[N-]=[N+]=NCCOCCCC(=O)COCC(=O)O.

What is the InChIKey of 2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane?

The InChIKey is RABHMDSJXNENHP-UHFFFAOYSA-M. The full InChI is InChI=1S/C52H64BN9O15.C37H46BN7O12.C24H22BClN2O7.C15H27N3O5.C15H18N2O3.C9H15N3O5.C5H13NO.CH4.BrH.Cu/c1-6-35-36-20-34(77-53(5)71)12-13-40(36)57-47-37(35)25-61-42(47)21-39-38(49(61)68)26-74-50(69)52(39,7-2)76-51(70)75-27-41(30(3)4)56-44(64)29-73-28-43(63)54-16-18-72-19-17-60-24-33(58-59-60)22-55-48(67)32-10-8-31(9-11-32)23-62-45(65)14-15-46(62)66;1-6-23-24-14-22(57-38(5)51)8-9-28(24)43-33-25(23)16-45-30(33)15-27-26(34(45)48)17-54-35(49)37(27,7-2)56-36(50)55-18-29(21(3)4)42-32(47)20-53-19-31(46)40-10-12-52-13-11-41-44-39;1-4-13-14-8-12(35-25(3)32)6-7-18(14)27-20-15(13)10-28-19(20)9-17-16(21(28)29)11-33-22(30)24(17,5-2)34-23(26)31;1-12(2)13(9-19)8-15(21)11-23-10-14(20)4-3-6-22-7-5-17-18-16;1-2-9-16-15(20)12-5-3-11(4-6-12)10-17-13(18)7-8-14(17)19;10-12-11-3-5-16-4-1-2-8(13)6-17-7-9(14)15;1-4(2)5(6)3-7;;;/h12-15,20-21,24,30-32,41,71H,6-11,16-19,22-23,25-29H2,1-5H3,(H,54,63)(H,55,67)(H,56,64);8-9,14-15,21,29,51H,6-7,10-13,16-20H2,1-5H3,(H,40,46)(H,42,47);6-9,32H,4-5,10-11H2,1-3H3;12-13,19H,3-11H2,1-2H3;1,7-8,11-12H,3-6,9-10H2,(H,16,20);1-7H2,(H,14,15);4-5,7H,3,6H2,1-2H3;1H4;1H;/q;;;;;;;;;+1/p-1.

What are the key properties of 2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane?

2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane has a molecular weight of 3465.89 g/mol, XLogP of 13.20, 80 rotatable bonds, 13 hydrogen bond donors, and 60 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-3-methylbutan-1-ol;[19-[2-[[2-[2-[2-(2-azidoethoxy)ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;2-[5-(2-azidoethoxy)-2-oxopentoxy]acetic acid;1-[5-(2-azidoethoxy)-2-oxopentoxy]-4-(hydroxymethyl)-5-methylhexan-2-one;bromocopper;(19-carbonochloridoyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy-methylborinic acid;[19-[2-[[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutoxy]carbonyloxy-10,19-diethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxy-methylborinic acid;4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide;methane is sourced from PubChem (CID 160567081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).