rioprostil
chemical compound
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rioprostil
Summary
rioprostil is a group of stereoisomers[1].
Key Facts
- rioprostil's instance of is recorded as group of stereoisomers[2].
- rioprostil's CAS Registry Number is recorded as 77287-05-9[3].
- rioprostil's canonical SMILES is recorded as CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCCO)O)O[4].
- rioprostil's InChI is recorded as InChI=1S/C21H38O4/c1-3-4-13-21(2,25)14-10-12-18-17(19(23)16-20(18)24)11-8-6-5-7-9-15-22/h10,12,17-18,20,22,24-25H,3-9,11,13-16H2,1-2H3/b12-10+/t17-,18-,20-,21?/m1/s1[5].
- rioprostil's InChIKey is recorded as SPOAFZKFCYREMW-FWYLUGOYSA-N[6].
- rioprostil's chemical formula is recorded as C₂₁H₃₈O₄[7].
- rioprostil's subclass of is recorded as chemical compound[8].
- rioprostil's MeSH descriptor ID is recorded as D016630[9].
- rioprostil's ChEMBL ID is recorded as CHEMBL3301679[10].
- rioprostil's UNII is recorded as 7JL402PVQR[11].
- rioprostil's ChemSpider ID is recorded as 4470903[12].
- rioprostil's PubChem CID is recorded as 5311413[13].
- rioprostil's MeSH tree code is recorded as D10.251.355.255.550.775.450.750[14].
- rioprostil's MeSH tree code is recorded as D23.469.050.175.725.775.450.750[15].
- rioprostil's MeSH tree code is recorded as D23.469.700.660.750[16].
- rioprostil's ChEBI ID is recorded as 135498[17].
- rioprostil's isomeric SMILES is recorded as CCCCC(C)(C/C=C/[C@H]1C@@HO)OC@@HO)O">[18].
- rioprostil's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+354.277'}[19].
- rioprostil's subject has role is recorded as anti-ulcer drug[20].
- rioprostil's SureChEMBL ID is recorded as 186845[21].
- rioprostil's DSSTox substance ID is recorded as DTXSID701021622[22].
- rioprostil's UniChem compound ID is recorded as 1077102[23].
- rioprostil's DrugCentral ID is recorded as 3529[24].
- rioprostil's Probes And Drugs ID is recorded as PD072603[25].