enisoprost
chemical compound
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enisoprost
Summary
enisoprost is a group of stereoisomers[1].
Key Facts
- enisoprost's instance of is recorded as group of stereoisomers[2].
- enisoprost's CAS Registry Number is recorded as 81026-63-3[3].
- enisoprost's canonical SMILES is recorded as CCCCC(C)(CC=CC1C(CC(=O)C1CCC=CCCC(=O)OC)O)O[4].
- enisoprost's InChI is recorded as InChI=1S/C22H36O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h6-7,10,12,17-18,20,24,26H,4-5,8-9,11,13-16H2,1-3H3/b7-6-,12-10+/t17-,18-,20-,22?/m1/s1[5].
- enisoprost's InChIKey is recorded as CIBHDGPIOICRGX-ZQCHCGQNSA-N[6].
- enisoprost's chemical formula is recorded as C₂₂H₃₆O₅[7].
- enisoprost's subclass of is recorded as chemical compound[8].
- enisoprost's MeSH descriptor ID is recorded as C054594[9].
- enisoprost's ChEMBL ID is recorded as CHEMBL266979[10].
- enisoprost's UNII is recorded as J85F4K48Q1[11].
- enisoprost's ChemSpider ID is recorded as 4470738[12].
- enisoprost's PubChem CID is recorded as 5311219[13].
- enisoprost's DrugBank ID is recorded as DB19319[14].
- enisoprost's isomeric SMILES is recorded as CCCCC(C)(C/C=C/[C@H]1C@@HO)OC@@HO)O">[15].
- enisoprost's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+380.256'}[16].
- enisoprost's subject has role is recorded as anti-ulcer drug[17].
- enisoprost's subject has role is recorded as immunosuppressive drug[18].
- enisoprost's SureChEMBL ID is recorded as 564012[19].
- enisoprost's UMLS CUI is recorded as C0059302[20].
- enisoprost's DSSTox substance ID is recorded as DTXSID201021627[21].
- enisoprost's UniChem compound ID is recorded as 546722[22].