lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide

C139H170Br3LiN28O26 — CID 157208240

About lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide

lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide (PubChem CID 157208240) has the molecular formula C139H170Br3LiN28O26 and a molecular weight of 2895.71 g/mol. Its IUPAC name is lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide.

Molecular Properties

• Compound Name: lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide
• PubChem CID: 157208240
• Molecular Formula: C139H170Br3LiN28O26
• Molecular Weight: 2895.71 g/mol
• Exact Mass: 2891.06
• IUPAC Name: lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide
• SMILES: C=CCCCN.C=CCCCNC(=O)Nc1ccc2c(C(C)=O)nn(CC(=O)N3[C@H](C(=O)Nc4nc(Br)ccc4C)C[C@@]4(COCC=C)C[C@@H]34)c2c1.C=CCCCNC(=O)Nc1ccc2c(C(C)=O)nn(CC(=O)O)c2c1.C=CCCCNC(=O)Nc1ccc2c(C(C)=O)nn(CC(=O)OC(C)(C)C)c2c1.C=CCOC[C@@]12C[C@@H](C(=O)Nc3nc(Br)ccc3C)N[C@@H]1C2.CC(=O)c1nn(CC(=O)OC(C)(C)C)c2cc(C(=O)O)ccc12.CC(=O)c1nn2c3cc(ccc13)NC(=O)NCCCC=CCOC[C@@]13C[C@@H](C(=O)Nc4nc(Br)ccc4C)N(C(=O)C2)[C@@H]1C3.[Li+].[OH-]
• InChI: InChI=1S/C33H38BrN7O5.C31H34BrN7O5.C21H28N4O4.C17H20N4O4.C16H20BrN3O2.C16H18N2O5.C5H11N.Li.H2O/c1-5-7-8-13-35-32(45)36-22-10-11-23-24(15-22)40(39-29(23)21(4)42)18-28(43)41-25(16-33(17-26(33)41)19-46-14-6-2)31(44)38-30-20(3)9-12-27(34)37-30;1-18-7-10-25(32)35-28(18)36-29(42)23-14-31-15-24(31)39(23)26(41)16-38-22-13-20(8-9-21(22)27(37-38)19(2)40)34-30(43)33-11-5-3-4-6-12-44-17-31;1-6-7-8-11-22-20(28)23-15-9-10-16-17(12-15)25(24-19(16)14(2)26)13-18(27)29-21(3,4)5;1-3-4-5-8-18-17(25)19-12-6-7-13-14(9-12)21(10-15(23)24)20-16(13)11(2)22;1-3-6-22-9-16-7-11(18-12(16)8-16)15(21)20-14-10(2)4-5-13(17)19-14;1-9(19)14-11-6-5-10(15(21)22)7-12(11)18(17-14)8-13(20)23-16(2,3)4;1-2-3-4-5-6;;/h5-6,9-12,15,25-26H,1-2,7-8,13-14,16-19H2,3-4H3,(H2,35,36,45)(H,37,38,44);4,6-10,13,23-24H,3,5,11-12,14-17H2,1-2H3,(H2,33,34,43)(H,35,36,42);6,9-10,12H,1,7-8,11,13H2,2-5H3,(H2,22,23,28);3,6-7,9H,1,4-5,8,10H2,2H3,(H,23,24)(H2,18,19,25);3-5,11-12,18H,1,6-9H2,2H3,(H,19,20,21);5-7H,8H2,1-4H3,(H,21,22);2H,1,3-6H2;;1H2/q;;;;;;;+1;/p-1/t25-,26+,33-;23-,24+,31-;;;11-,12+,16-;;;;/m00..0..../s1
• InChIKey: ARPDKXTVFIXIID-MDBSLIGCSA-M
• XLogP: 17.70
• TPSA: 728.50 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 39
• Rotatable Bonds: 46
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2895.71
LogP ≤ 5	17.70
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide?

The IUPAC name of lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide (CID 157208240) is lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide.

What is the SMILES notation for lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide?

The canonical SMILES for lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide is C=CCCCN.C=CCCCNC(=O)Nc1ccc2c(C(C)=O)nn(CC(=O)N3[C@H](C(=O)Nc4nc(Br)ccc4C)C[C@@]4(COCC=C)C[C@@H]34)c2c1.C=CCCCNC(=O)Nc1ccc2c(C(C)=O)nn(CC(=O)O)c2c1.C=CCCCNC(=O)Nc1ccc2c(C(C)=O)nn(CC(=O)OC(C)(C)C)c2c1.C=CCOC[C@@]12C[C@@H](C(=O)Nc3nc(Br)ccc3C)N[C@@H]1C2.CC(=O)c1nn(CC(=O)OC(C)(C)C)c2cc(C(=O)O)ccc12.CC(=O)c1nn2c3cc(ccc13)NC(=O)NCCCC=CCOC[C@@]13C[C@@H](C(=O)Nc4nc(Br)ccc4C)N(C(=O)C2)[C@@H]1C3.[Li+].[OH-].

What is the InChIKey of lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide?

The InChIKey is ARPDKXTVFIXIID-MDBSLIGCSA-M. The full InChI is InChI=1S/C33H38BrN7O5.C31H34BrN7O5.C21H28N4O4.C17H20N4O4.C16H20BrN3O2.C16H18N2O5.C5H11N.Li.H2O/c1-5-7-8-13-35-32(45)36-22-10-11-23-24(15-22)40(39-29(23)21(4)42)18-28(43)41-25(16-33(17-26(33)41)19-46-14-6-2)31(44)38-30-20(3)9-12-27(34)37-30;1-18-7-10-25(32)35-28(18)36-29(42)23-14-31-15-24(31)39(23)26(41)16-38-22-13-20(8-9-21(22)27(37-38)19(2)40)34-30(43)33-11-5-3-4-6-12-44-17-31;1-6-7-8-11-22-20(28)23-15-9-10-16-17(12-15)25(24-19(16)14(2)26)13-18(27)29-21(3,4)5;1-3-4-5-8-18-17(25)19-12-6-7-13-14(9-12)21(10-15(23)24)20-16(13)11(2)22;1-3-6-22-9-16-7-11(18-12(16)8-16)15(21)20-14-10(2)4-5-13(17)19-14;1-9(19)14-11-6-5-10(15(21)22)7-12(11)18(17-14)8-13(20)23-16(2,3)4;1-2-3-4-5-6;;/h5-6,9-12,15,25-26H,1-2,7-8,13-14,16-19H2,3-4H3,(H2,35,36,45)(H,37,38,44);4,6-10,13,23-24H,3,5,11-12,14-17H2,1-2H3,(H2,33,34,43)(H,35,36,42);6,9-10,12H,1,7-8,11,13H2,2-5H3,(H2,22,23,28);3,6-7,9H,1,4-5,8,10H2,2H3,(H,23,24)(H2,18,19,25);3-5,11-12,18H,1,6-9H2,2H3,(H,19,20,21);5-7H,8H2,1-4H3,(H,21,22);2H,1,3-6H2;;1H2/q;;;;;;;+1;/p-1/t25-,26+,33-;23-,24+,31-;;;11-,12+,16-;;;;/m00..0..../s1.

What are the key properties of lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide?

lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide has a molecular weight of 2895.71 g/mol, XLogP of 17.70, 46 rotatable bonds, 15 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;(5R,7S,28S)-23-acetyl-N-(6-bromo-3-methyl-2-pyridinyl)-3,17-dioxo-9-oxa-1,4,16,18,24-pentazapentacyclo[17.5.2.24,7.05,7.022,25]octacosa-11,19(26),20,22(25),23-pentaene-28-carboxamide;3-acetyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indazole-6-carboxylic acid;2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetic acid;(1R,3S,5S)-2-[2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;(1R,3S,5S)-N-(6-bromo-3-methyl-2-pyridinyl)-5-(prop-2-enoxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-6-(pent-4-enylcarbamoylamino)indazol-1-yl]acetate;pent-4-en-1-amine;hydroxide is sourced from PubChem (CID 157208240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).