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A1CKK

Summary
Name:(3S)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)amino]-3-phenylpropanoic acid
Formula:C16 H13 Cl N4 O3
Formal charge:0
Formula weight:344.752 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)amino]-3-phenylpropanoic acid
OpenEye OEToolkits3.1.0.0(3~{S})-3-[(2-chloranyl-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(Cl)nc2[NH]ccc12)c1ccccc1
InChIInChI1.06InChI=1S/C16H13ClN4O3/c17-16-20-13(10-6-7-18-14(10)21-16)15(24)19-11(8-12(22)23)9-4-2-1-3-5-9/h1-7,11H,8H2,(H,19,24)(H,22,23)(H,18,20,21)/t11-/m0/s1
InChIKeyInChI1.06XAHBKMQEQUARBH-NSHDSACASA-N
SMILES_CANONICALCACTVS3.385OC(=O)C[C@H](NC(=O)c1nc(Cl)nc2[nH]ccc12)c3ccccc3
SMILESCACTVS3.385OC(=O)C[CH](NC(=O)c1nc(Cl)nc2[nH]ccc12)c3ccccc3
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1ccc(cc1)[C@H](CC(=O)O)NC(=O)c2c3cc[nH]c3nc(n2)Cl
SMILESOpenEye OEToolkits3.1.0.0c1ccc(cc1)C(CC(=O)O)NC(=O)c2c3cc[nH]c3nc(n2)Cl

248636

PDB entries from 2026-02-04

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