PDB CCD ID: | 4OH | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C18 H24 O4 | ||||||||||
InChI: | InChI=1S/C18H24O4/c1-18-7-6-12-11-5-3-10(19)8-9(11)2-4-13(12)14(18)15(20)16(21)17(18)22/h3,5,8,12-17,19-22H,2,4,6-7H2,1H3/t12-,13-,14-,15-,16-,17+,18+/m1/s1 | ||||||||||
InChIKey: | AJIPIJNNOJSSQC-NYLIRDPKSA-N | ||||||||||
SMILES: |
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Name: | (14beta,15alpha,16alpha,17alpha)-estra-1,3,5(10)-triene-3,15,16,17-tetrol; Estra-1,3,5(10)-triene-3,15 alpha,16alpha,17beta-tetrol | ||||||||||
ChEMBL: | CHEMBL1230314 | ||||||||||
DrugBank: | DB12235 | ||||||||||
ZINC: | ZINC000005764481 |

Reference: