PDB CCD ID: | V2H | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C28 H44 O2 | ||||||||||||
InChI: | InChI=1S/C28H44O2/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-28(25,26)6)11-12-23-16-24(29)17-27(30)21(23)5/h9-12,18-20,24-27,29-30H,5,7-8,13-17H2,1-4,6H3/b10-9+,22-11+,23-12-/t19-,20+,24+,25+,26-,27-,28+/m0/s1 | ||||||||||||
InChIKey: | HKXBNHCUPKIYDM-CGMHZMFXSA-N | ||||||||||||
SMILES: |
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Name: | (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol; 1-alpha-hydroxy-vitamin D2 | ||||||||||||
ChEMBL: | CHEMBL1200810 | ||||||||||||
DrugBank: | DB06410 | ||||||||||||
ZINC: | ZINC000004641374 |