Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC1O8M
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Ligand Name |
Eldecalcitol
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Synonyms |
Eldecalcitol; Edirol; ED-71; 104121-92-8; 2-(3-Hydroxypropoxy)-1,25-dihydroxyvitamin D3; I2JP8UE90H; (1R,2R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropoxy)-4-methylidenecyclohexane-1,3-diol; 1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)vitamin D3; ED 71; (5Z,7E)-(1R,2R,3R)-2-(3-hydroxypropoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol; 1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)cholecalciferol; (1r,2r,3r,5z,7e,14beta,17alpha)-2-(3-Hydroxypropoxy)-9,10-Secocholesta-5,7,10-Triene-1,3,25-Triol; 1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)vitamin D3 / 1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)cholecalciferol; Eldecalcitol [INN]; 2-(3-Hydroxypropoxy)calcitriol; Eldecalcitol [INN:JAN]; UNII-I2JP8UE90H; HY-A0020; Edirol (TN); Eldecalcitol (JAN/INN); ELDECALCITOL [MI]; ELDECALCITOL [JAN]; ELDECALCITOL [MART.]; ELDECALCITOL [WHO-DD]; GTPL2783; SCHEMBL5457151; CHEMBL4297608; CHEBI:73927; 2beta-(3-hydroxypropoxy)calcitriol; (1S,2S,3S,Z)-5-((E)-2-((1R,7AR)-1-((R)-6-HYDROXY-6-METHYLHEPTAN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)-YLIDENE)ETHYLIDENE)-2-(3-HYDROXYPROPOXY)-4-METHYLENECYCLOHEXANE-1,3-DIOL; ELDECALCITOL; EX-A5554; ZINC3934328; CT-081; LMST03020477; AKOS025312299; CS-0363; DB05295; 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, 2-(3-hydroxypropoxy)-, (1alpha,2beta,3beta,5Z,7E)-; AC-26354; D07578; 1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)-cholecalciferol; (1R,2R,3R,5Z,7E)-2-(3-hydroxypropoxy)-9,10-secocholesta-5,7,10-triene-1,3,25-triol; (5Z,7E)-2.BETA.-(3-HYDROXYPROPOXY)-9,10-SECOCHOLESTA-5,7,10(19)-TRIENE-1.ALPHA.,3.BETA.,25-TRIOL; ED9
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Structure |
Download2D MOL |
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Formula |
C30H50O5
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Canonical SMILES |
CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(C(C3=C)O)OCCCO)O)C
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InChI |
1S/C30H50O5/c1-20(9-6-15-29(3,4)34)24-13-14-25-22(10-7-16-30(24,25)5)11-12-23-19-26(32)28(27(33)21(23)2)35-18-8-17-31/h11-12,20,24-28,31-34H,2,6-10,13-19H2,1,3-5H3/b22-11+,23-12-/t20-,24-,25+,26-,27-,28-,30-/m1/s1
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InChIKey |
FZEXGDDBXLBRTD-AYIMTCTASA-N
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PubChem Compound ID |
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