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RKU

Summary
Name:(3S)-3-(4-bromophenyl)-3-[(6-fluoro-1H-benzimidazole-4-carbonyl)amino]propanoic acid
Formula:C17 H13 Br F N3 O3
Formal charge:0
Formula weight:406.206 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3S)-3-(4-bromophenyl)-3-[(6-fluoro-1H-benzimidazole-4-carbonyl)amino]propanoic acid
OpenEye OEToolkits2.0.7(3~{S})-3-(4-bromophenyl)-3-[(6-fluoranyl-1~{H}-benzimidazol-4-yl)carbonylamino]propanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Brc1ccc(cc1)C(CC(=O)O)NC(=O)c1cc(F)cc2[NH]cnc12
InChIInChI1.06InChI=1S/C17H13BrFN3O3/c18-10-3-1-9(2-4-10)13(7-15(23)24)22-17(25)12-5-11(19)6-14-16(12)21-8-20-14/h1-6,8,13H,7H2,(H,20,21)(H,22,25)(H,23,24)/t13-/m0/s1
InChIKeyInChI1.06QCPOODMPJHYVRY-ZDUSSCGKSA-N
SMILES_CANONICALCACTVS3.385OC(=O)C[C@H](NC(=O)c1cc(F)cc2[nH]cnc12)c3ccc(Br)cc3
SMILESCACTVS3.385OC(=O)C[CH](NC(=O)c1cc(F)cc2[nH]cnc12)c3ccc(Br)cc3
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(ccc1[C@H](CC(=O)O)NC(=O)c2cc(cc3c2nc[nH]3)F)Br
SMILESOpenEye OEToolkits2.0.7c1cc(ccc1C(CC(=O)O)NC(=O)c2cc(cc3c2nc[nH]3)F)Br

222415

數據於2024-07-10公開中

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