(3R,4′RS)-benidipine
group of stereoisomers
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Summary
(3R,4′RS)-benidipine is a group of stereoisomers[1].
Key Facts
- (3R,4′RS)-benidipine's instance of is recorded as group of stereoisomers[2].
- (3R,4′RS)-benidipine's chemical structure is recorded as Benidipine.svg[3].
- (3R,4′RS)-benidipine's canonical SMILES is recorded as CC1=C(C(C(=C(N1)C)C(=O)OC2CCCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)N+[O-])C(=O)OCN+[O-])C(=O)OC">[4].
- (3R,4′RS)-benidipine's InChI is recorded as InChI=1S/C28H31N3O6/c1-18-24(27(32)36-3)26(21-11-7-12-22(15-21)31(34)35)25(19(2)29-18)28(33)37-23-13-8-14-30(17-23)16-20-9-5-4-6-10-20/h4-7,9-12,15,23,26,29H,8,13-14,16-17H2,1-3H3/t23-,26?/m1/s1[5].
- (3R,4′RS)-benidipine's InChIKey is recorded as QZVNQOLPLYWLHQ-GEPVFLLWSA-N[6].
- (3R,4′RS)-benidipine's chemical formula is recorded as C₂₈H₃₁N₃O₆[7].
- (3R,4′RS)-benidipine's subclass of is recorded as (3RS,4′RS)-benidipine[8].
- (3R,4′RS)-benidipine's Freebase ID is recorded as /m/03ynf0d[9].
- (3R,4′RS)-benidipine's ChemSpider ID is recorded as 54186[10].
- (3R,4′RS)-benidipine's PubChem CID is recorded as 60065[11].
- (3R,4′RS)-benidipine's ChEBI ID is recorded as 135806[12].
- (3R,4′RS)-benidipine's DrugBank ID is recorded as DB09231[13].
- (3R,4′RS)-benidipine's isomeric SMILES is recorded as CC1=C(C(C(=C(N1)C)C(=O)O[C@@H]2CCCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)N+[O-])C(=O)OCN+[O-])C(=O)OC">[14].
- (3R,4′RS)-benidipine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+505.221'}[15].
- (3R,4′RS)-benidipine's SureChEMBL ID is recorded as 1650512[16].
- (3R,4′RS)-benidipine's Microsoft Academic ID is recorded as 2776852599[17].
- (3R,4′RS)-benidipine's Microsoft Academic ID is recorded as 2910173455[18].
- (3R,4′RS)-benidipine's UniChem compound ID is recorded as 27319556[19].
- (3R,4′RS)-benidipine's DrugCentral ID is recorded as 3880[20].
- (3R,4′RS)-benidipine's Probes And Drugs ID is recorded as PD014476[21].