(2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide

C114H148F2N12O35S4 — CID 158294701

About (2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide

(2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide (PubChem CID 158294701) has the molecular formula C114H148F2N12O35S4 and a molecular weight of 2412.75 g/mol. Its IUPAC name is (2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide.

Molecular Properties

• Compound Name: (2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide
• PubChem CID: 158294701
• Molecular Formula: C114H148F2N12O35S4
• Molecular Weight: 2412.75 g/mol
• Exact Mass: 2410.90
• IUPAC Name: (2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide
• SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)cc1c2CSCCCSCCC(=O)[C@H](C)NC(=O)[C@H](C)CC(=O)[C@H](C)N.CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)cc1c2CSCCCSCCC(=O)[C@H](C)NC(=O)[C@H](C)CC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)CC(=O)CCN1C(=O)C=CC1=O.CN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)CC[C@H](CC(=O)CCN1C(=O)C=CC1=O)C(=O)O
• InChI: InChI=1S/C57H73FN6O17S2.C37H45FN4O7S2.C20H30N2O11/c1-7-57(80)39-22-42-50-36(24-64(42)55(78)37(39)27-81-56(57)79)38(35-19-29(2)40(58)23-41(35)61-50)28-83-17-8-16-82-18-14-43(67)31(4)59-53(76)30(3)20-44(68)32(5)60-54(77)33(21-34(66)13-15-63-48(72)11-12-49(63)73)9-10-47(71)62(6)25-45(69)51(74)52(75)46(70)26-65;1-6-37(48)27-14-30-33-24(16-42(30)35(46)25(27)17-49-36(37)47)26(23-12-19(2)28(38)15-29(23)41-33)18-51-10-7-9-50-11-8-31(43)22(5)40-34(45)20(3)13-32(44)21(4)39;1-21(9-13(25)18(30)19(31)14(26)10-23)15(27)3-2-11(20(32)33)8-12(24)6-7-22-16(28)4-5-17(22)29/h11-12,19,22-23,30-33,45-46,51-52,65,69-70,74-75,80H,7-10,13-18,20-21,24-28H2,1-6H3,(H,59,76)(H,60,77);12,14-15,20-22,48H,6-11,13,16-18,39H2,1-5H3,(H,40,45);4-5,11,13-14,18-19,23,25-26,30-31H,2-3,6-10H2,1H3,(H,32,33)/t30-,31+,32+,33-,45+,46-,51-,52-,57+;20-,21+,22+,37+;11-,13+,14-,18-,19-/m111/s1
• InChIKey: GLTPVTJXXVWILH-YJCQZTJASA-N
• XLogP: 1.94
• TPSA: 733.56 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 43
• Rotatable Bonds: 63
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2412.75
LogP ≤ 5	1.94
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide?

The IUPAC name of (2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide (CID 158294701) is (2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide.

What is the SMILES notation for (2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide?

The canonical SMILES for (2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide is CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)cc1c2CSCCCSCCC(=O)[C@H](C)NC(=O)[C@H](C)CC(=O)[C@H](C)N.CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)cc1c2CSCCCSCCC(=O)[C@H](C)NC(=O)[C@H](C)CC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)CC(=O)CCN1C(=O)C=CC1=O.CN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)CC[C@H](CC(=O)CCN1C(=O)C=CC1=O)C(=O)O.

What is the InChIKey of (2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide?

The InChIKey is GLTPVTJXXVWILH-YJCQZTJASA-N. The full InChI is InChI=1S/C57H73FN6O17S2.C37H45FN4O7S2.C20H30N2O11/c1-7-57(80)39-22-42-50-36(24-64(42)55(78)37(39)27-81-56(57)79)38(35-19-29(2)40(58)23-41(35)61-50)28-83-17-8-16-82-18-14-43(67)31(4)59-53(76)30(3)20-44(68)32(5)60-54(77)33(21-34(66)13-15-63-48(72)11-12-49(63)73)9-10-47(71)62(6)25-45(69)51(74)52(75)46(70)26-65;1-6-37(48)27-14-30-33-24(16-42(30)35(46)25(27)17-49-36(37)47)26(23-12-19(2)28(38)15-29(23)41-33)18-51-10-7-9-50-11-8-31(43)22(5)40-34(45)20(3)13-32(44)21(4)39;1-21(9-13(25)18(30)19(31)14(26)10-23)15(27)3-2-11(20(32)33)8-12(24)6-7-22-16(28)4-5-17(22)29/h11-12,19,22-23,30-33,45-46,51-52,65,69-70,74-75,80H,7-10,13-18,20-21,24-28H2,1-6H3,(H,59,76)(H,60,77);12,14-15,20-22,48H,6-11,13,16-18,39H2,1-5H3,(H,40,45);4-5,11,13-14,18-19,23,25-26,30-31H,2-3,6-10H2,1H3,(H,32,33)/t30-,31+,32+,33-,45+,46-,51-,52-,57+;20-,21+,22+,37+;11-,13+,14-,18-,19-/m111/s1.

What are the key properties of (2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide?

(2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide has a molecular weight of 2412.75 g/mol, XLogP of 1.94, 63 rotatable bonds, 17 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,5S)-5-amino-N-[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]-2-methyl-4-oxohexanamide;(2R)-6-(2,5-dioxopyrrol-1-yl)-2-[3-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]-3-oxopropyl]-4-oxohexanoic acid;(2R)-2-[4-(2,5-dioxopyrrol-1-yl)-2-oxobutyl]-N-[(2S,5R)-6-[[(2S)-5-[3-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-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-10-yl]methylsulfanyl]propylsulfanyl]-3-oxopentan-2-yl]amino]-5-methyl-3,6-dioxohexan-2-yl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide is sourced from PubChem (CID 158294701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).