PDB CCD ID: | ESM |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H26 O3 |
InChI: | InChI=1S/C19H26O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,18,20-21H,3-8H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1 |
InChIKey: | CQOQDQWUFQDJMK-SSTWWWIQSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | COc1cc2[CH]3CC[C]4(C)[CH](O)CC[CH]4[CH]3CCc2cc1O | CACTVS 3.341 | COc1cc2[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CCc2cc1O | OpenEye OEToolkits 1.5.0 | CC12CCC3c4cc(c(cc4CCC3C1CCC2O)O)OC | ACDLabs 10.04 | Oc1cc4c(cc1OC)C3CCC2(C(CCC2O)C3CC4)C | OpenEye OEToolkits 1.5.0 | C[C@]12CC[C@@H]3c4cc(c(cc4CC[C@H]3[C@@H]1CC[C@@H]2O)O)OC |
|
Name: | 1,3,5(10)-ESTRATRIEN-2,3,17-BETA-TRIOL 2-METHYL ETHER; 2-METHOXYESTRADIOL |
ChEMBL: | CHEMBL299613 |
DrugBank: | DB02342 |
ZINC: | ZINC000003818826 |