Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

9FB

Summary
Name:(1~{S},2~{R})-2-azanylcyclopentane-1-carboxylic acid
Formula:C6 H11 N O2
Formal charge:0
Formula weight:129.157 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.6(1~{S},2~{R})-2-azanylcyclopentane-1-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.03InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m0/s1
InChIKeyInChI1.03JWYOAMOZLZXDER-CRCLSJGQSA-N
SMILES_CANONICALCACTVS3.385N[C@@H]1CCC[C@@H]1C(O)=O
SMILESCACTVS3.385N[CH]1CCC[CH]1C(O)=O
SMILES_CANONICALOpenEye OEToolkits2.0.6C1C[C@@H]([C@@H](C1)N)C(=O)O
SMILESOpenEye OEToolkits2.0.6C1CC(C(C1)N)C(=O)O

218853

PDB entries from 2024-04-24

PDB statisticsPDBj update infoContact PDBjnumon