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A1CKF

Summary
Name:(3S)-3-[(2-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)amino]-3-phenylpropanoic acid
Formula:C17 H16 N4 O3
Formal charge:0
Formula weight:324.334 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-3-[(2-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)amino]-3-phenylpropanoic acid
OpenEye OEToolkits3.1.0.0(3~{S})-3-[(2-methyl-7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl)carbonylamino]-3-phenyl-propanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(O)CC(NC(=O)c1nc(C)nc2[NH]ccc12)c1ccccc1
InChIInChI1.06InChI=1S/C17H16N4O3/c1-10-19-15(12-7-8-18-16(12)20-10)17(24)21-13(9-14(22)23)11-5-3-2-4-6-11/h2-8,13H,9H2,1H3,(H,21,24)(H,22,23)(H,18,19,20)/t13-/m0/s1
InChIKeyInChI1.06GGAMLCHYIQGMOI-ZDUSSCGKSA-N
SMILES_CANONICALCACTVS3.385Cc1nc2[nH]ccc2c(n1)C(=O)N[C@@H](CC(O)=O)c3ccccc3
SMILESCACTVS3.385Cc1nc2[nH]ccc2c(n1)C(=O)N[CH](CC(O)=O)c3ccccc3
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cc1nc(c2cc[nH]c2n1)C(=O)N[C@@H](CC(=O)O)c3ccccc3
SMILESOpenEye OEToolkits3.1.0.0Cc1nc(c2cc[nH]c2n1)C(=O)NC(CC(=O)O)c3ccccc3

248636

PDB entries from 2026-02-04

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