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L1Y

Summary
Name:4-[(1S,2R)-2-(carboxymethyl)cyclopentane-1-carbonyl]benzoic acid
Formula:C15 H16 O5
Formal charge:0
Formula weight:276.285 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-[(1S,2R)-2-(carboxymethyl)cyclopentane-1-carbonyl]benzoic acid
OpenEye OEToolkits2.0.74-[(1~{S},2~{R})-2-(2-hydroxy-2-oxoethyl)cyclopentyl]carbonylbenzoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C1(C(CCC1)CC(=O)O)C(c2ccc(cc2)C(O)=O)=O
InChIInChI1.03InChI=1S/C15H16O5/c16-13(17)8-11-2-1-3-12(11)14(18)9-4-6-10(7-5-9)15(19)20/h4-7,11-12H,1-3,8H2,(H,16,17)(H,19,20)/t11-,12+/m1/s1
InChIKeyInChI1.03AIBKYDBZFDNIIN-NEPJUHHUSA-N
SMILES_CANONICALCACTVS3.385OC(=O)C[C@H]1CCC[C@@H]1C(=O)c2ccc(cc2)C(O)=O
SMILESCACTVS3.385OC(=O)C[CH]1CCC[CH]1C(=O)c2ccc(cc2)C(O)=O
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(ccc1C(=O)[C@H]2CCC[C@@H]2CC(=O)O)C(=O)O
SMILESOpenEye OEToolkits2.0.7c1cc(ccc1C(=O)C2CCCC2CC(=O)O)C(=O)O

220472

PDB entries from 2024-05-29

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