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4D9

Summary
Name:3-(1H-benzimidazol-2-yl)-N-(1-benzothiophen-2-ylcarbonyl)-D-alanine
Synonyms:(R)-2-[(Benzo[b]thiophene-2-carbonyl)-amino]-3-(1H-benzoimidazol-2-yl)-propionic acid
Formula:C19 H15 N3 O3 S
Formal charge:0
Formula weight:365.406 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs11.023-(1H-benzimidazol-2-yl)-N-(1-benzothiophen-2-ylcarbonyl)-D-alanine
OpenEye OEToolkits1.6.1(2R)-3-(1H-benzimidazol-2-yl)-2-(1-benzothiophen-2-ylcarbonylamino)propanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs11.02O=C(O)C(NC(=O)c2sc1ccccc1c2)Cc4nc3ccccc3n4
SMILES_CANONICALCACTVS3.352OC(=O)[C@@H](Cc1[nH]c2ccccc2n1)NC(=O)c3sc4ccccc4c3
SMILESCACTVS3.352OC(=O)[CH](Cc1[nH]c2ccccc2n1)NC(=O)c3sc4ccccc4c3
SMILES_CANONICALOpenEye OEToolkits1.7.0c1ccc2c(c1)cc(s2)C(=O)N[C@H](Cc3[nH]c4ccccc4n3)C(=O)O
SMILESOpenEye OEToolkits1.7.0c1ccc2c(c1)cc(s2)C(=O)NC(Cc3[nH]c4ccccc4n3)C(=O)O
InChIInChI1.03InChI=1S/C19H15N3O3S/c23-18(16-9-11-5-1-4-8-15(11)26-16)22-14(19(24)25)10-17-20-12-6-2-3-7-13(12)21-17/h1-9,14H,10H2,(H,20,21)(H,22,23)(H,24,25)/t14-/m1/s1
InChIKeyInChI1.03OEMQUBXYMQNIGH-CQSZACIVSA-N

223790

PDB entries from 2024-08-14

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