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IUPAC: 6-(4-bromo-2-methylanilino)-N-(cyclopropylmethoxy)-3-(4,5-dihydroxypentyl)-7-fluorobenzimidazole-5-carboxamide

SMILES: Cc1cc(Br)ccc1Nc1c(C(=O)NOCC2CC2)cc2c(ncn2CCCC(O)CO)c1F

Canonical SMILES: CC1=C(C=CC(=C1)Br)NC2=C(C3=C(C=C2C(=O)NOCC4CC4)N(C=N3)CCCC(CO)O)F

الصيغة الجزيئية: C24H28BrFN4O4

الوزن الجزيئي: 535.40

InChIKey: VXDFSYRZBWQGBY-UHFFFAOYSA-N

InChI: InChI=1S/C24H28BrFN4O4/c1-14-9-16(25)6-7-19(14)28-22-18(24(33)29-34-12-15-4-5-15)10-20-23(21(22)26)27-13-30(20)8-2-3-17(32)11-31/h6-7,9-10,13,15,17,28,31-32H,2-5,8,11-12H2,1H3,(H,29,33)

PubChem CID: 86599016 →

مرادفات

SCHEMBL1040495VXDFSYRZBWQGBY-UHFFFAOYSA-N6-(4-Bromo-2-methyl-phenylamino)-3-(4,5-dihydroxy -pentyl)-7-fluoro-3H-benzoimidazole-5-carboxylic acid cyclopropylmethoxy-amide6-(4-Bromo-2-methyl-phenylamino)-3-(4,5-dihydroxy-pentyl)-7-fluoro-3H-benzoimidazole-5-carboxylic acid cyclopropylmethoxy-amide

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