Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5CZ7R
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| Ligand Name |
(1r,2s,3s,5z)-5-[(2e)-2-[(1r,3as,7ar)-7a-Methyl-1-[(2r)-6-Methyl-6-Oxidanyl-Heptan-2-Yl]-2,3,3a,5,6,7-Hexahydro-1h-Inden-4-Ylidene]ethylidene]-4-Methylidene-2-[2-(1,2,3,4-Tetrazol-1-Yl)ethyl]cyclohexane-1,3-Diol
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| Synonyms |
CHEMBL2407822; (1r,2s,3s,5z)-5-[(2e)-2-[(1r,3as,7ar)-7a-Methyl-1-[(2r)-6-Methyl-6-Oxidanyl-Heptan-2-Yl]-2,3,3a,5,6,7-Hexahydro-1h-Inden-4-Ylidene]ethylidene]-4-Methylidene-2-[2-(1,2,3,4-Tetrazol-1-Yl)ethyl]cyclohexane-1,3-Diol; BDBM50437337; Q27466243; 2alpha-[2-(1H-Tetrazole-1-yl)ethyl]-1alpha,25-dihydroxycholecalciferol; TFY
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| Structure |
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Download2D MOL |
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| Formula |
C30H48N4O3
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| Canonical SMILES |
CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(C(C3=C)O)CCN4C=NN=N4)O)C
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| InChI |
1S/C30H48N4O3/c1-20(8-6-15-29(3,4)37)25-12-13-26-22(9-7-16-30(25,26)5)10-11-23-18-27(35)24(28(36)21(23)2)14-17-34-19-31-32-33-34/h10-11,19-20,24-28,35-37H,2,6-9,12-18H2,1,3-5H3/b22-10+,23-11-/t20-,24+,25-,26+,27-,28-,30-/m1/s1
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| InChIKey |
JNEGSYOGGVGOIX-YVUZACRZSA-N
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| PubChem Compound ID | ||||
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