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A1DBV

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

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3R)-3-(2-chlorophenyl)-3-[(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)amino]propanoic acid
OpenEye OEToolkits3.1.0.0(3~{R})-3-(2-chlorophenyl)-3-(7~{H}-pyrrolo[2,3-d]pyrimidin-4-ylcarbonylamino)propanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52Clc1ccccc1C(CC(=O)O)NC(=O)c1ncnc2[NH]ccc12
InChIInChI1.06InChI=1S/C16H13ClN4O3/c17-11-4-2-1-3-9(11)12(7-13(22)23)21-16(24)14-10-5-6-18-15(10)20-8-19-14/h1-6,8,12H,7H2,(H,21,24)(H,22,23)(H,18,19,20)/t12-/m1/s1
InChIKeyInChI1.06NDNYZXRFPQQRBS-GFCCVEGCSA-N
SMILES_CANONICALCACTVS3.385OC(=O)C[C@@H](NC(=O)c1ncnc2[nH]ccc12)c3ccccc3Cl
SMILESCACTVS3.385OC(=O)C[CH](NC(=O)c1ncnc2[nH]ccc12)c3ccccc3Cl
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1ccc(c(c1)[C@@H](CC(=O)O)NC(=O)c2c3cc[nH]c3ncn2)Cl
SMILESOpenEye OEToolkits3.1.0.0c1ccc(c(c1)C(CC(=O)O)NC(=O)c2c3cc[nH]c3ncn2)Cl

260626

PDB entries from 2026-10-07

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