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Name:(1S,3R)-1-amino-3-(carboxymethyl)cyclopentane-1-carboxylic Acid
PubChem ID:10012681
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H13NO4/c9-8(7(12)13)2-1-5(4-8)3-6(10)11/h5H,1-4,9H2,(H,10,11)(H,12,13)/t5-,8-/m0/s1
SMILES:OC(=O)C[C@@H]1CC[C@@](C1)(N)C(=O)O

Properties:
Formula:C8H13NO4Atoms:13
Molecular Weight:187.193Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:0.7436
Targets:
Synonyms:
(1S,3R)-1-amino-3-(carboxymethyl)cyclopentane-1-carboxylic Acid
CHEBI:244305
CHEMBL315032
CID10012681