4-pregnen-20,21-diol-3-one
chemical compound
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Summary
4-pregnen-20,21-diol-3-one is a group of stereoisomers[1].
Key Facts
- 4-pregnen-20,21-diol-3-one's instance of is recorded as group of stereoisomers[2].
- 4-pregnen-20,21-diol-3-one's canonical SMILES is recorded as CC12CCC3C(C1CCC2C(CO)O)CCC4=CC(=O)CCC34C[3].
- 4-pregnen-20,21-diol-3-one's InChI is recorded as InChI=1S/C21H32O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h11,15-19,22,24H,3-10,12H2,1-2H3/t15-,16-,17-,18+,19?,20-,21-/m0/s1[4].
- 4-pregnen-20,21-diol-3-one's InChIKey is recorded as ZCFUAGVJMSGCHS-FYGMKCHKSA-N[5].
- 4-pregnen-20,21-diol-3-one's chemical formula is recorded as C₂₁H₃₂O₃[6].
- 4-pregnen-20,21-diol-3-one's subclass of is recorded as chemical compound[7].
- 4-pregnen-20,21-diol-3-one's part of is recorded as 11-deoxycorticosterone reductase activity[8].
- 4-pregnen-20,21-diol-3-one's ChemSpider ID is recorded as 10160284[9].
- 4-pregnen-20,21-diol-3-one's PubChem CID is recorded as 11987811[10].
- 4-pregnen-20,21-diol-3-one's ChEBI ID is recorded as 87841[11].
- 4-pregnen-20,21-diol-3-one's Reaxys registry number is recorded as 5582727[12].
- 4-pregnen-20,21-diol-3-one's isomeric SMILES is recorded as C[C@]12CC[C@H]3C@HCCC4=CC(=O)CC[C@]34CC@HCCC4=CC(=O)CC[C@]34C">[13].
- 4-pregnen-20,21-diol-3-one's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+332.235'}[14].
- 4-pregnen-20,21-diol-3-one's SureChEMBL ID is recorded as 571390[15].
- 4-pregnen-20,21-diol-3-one's UniChem compound ID is recorded as 30222145[16].