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Drug Details

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Name:Cholecalciferol
PubChem ID:6221
Pathway:Show KEGG pathways
InChI:InChI=1/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13+/t21-,24+,25-,26+,27-/m1/s1
SMILES:CC(C)CCC[C@H](C)[C@H]1(CC[C@@H]2(C(\CCC[C@]12C)=C(/[H])C(/[H])=C1\C[C@@H](CCC1=C)O))

Properties:
Formula:C27H44OAtoms:34
Molecular Weight:384.638Rotatable Bonds:6
H-bond Acceptors:1H-bond Donors:0
logP:7.619
Targets:
Synonyms:
(1S)-3-[2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,
(1S)-3-[2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
AC1L1M23
CC
Cholecalciferol
Cholecalciferol, D3
CID6221
Colecalciferol
DB00169
Vitamin D3
ATC-Codes: