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Name:(1R,2S)-2-[(S)-amino-carboxy-methyl]cyclobutane-1-carboxylic Acid
PubChem ID:10103628
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H11NO4/c8-5(7(11)12)3-1-2-4(3)6(9)10/h3-5H,1-2,8H2,(H,9,10)(H,11,12)/t3?,4-,5+/m1/s1
SMILES:N[C@@H]([C@H]1CC[C@H]1C(=O)O)C(=O)O

Properties:
Formula:C7H11NO4Atoms:12
Molecular Weight:173.167Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:0.2094
Targets:
Synonyms:
(1R,2S)-2-[(S)-amino-carboxy-methyl]cyclobutane-1-carboxylic Acid
CHEBI:460793
CHEMBL384123
CID10103628