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Drug Details

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Name:AC1MBZ39
PubChem ID:2733519
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9NO4/c8-4(9)1-3-2-7-5(3)6(10)11/h3,5,7H,1-2H2,(H,8,9)(H,10,11)/t3-,5-/m0/s1
SMILES:OC(=O)C[C@H]1CN[C@@H]1C(=O)O

Properties:
Formula:C6H9NO4Atoms:11
Molecular Weight:159.14Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:-0.5375
Targets:
Synonyms:
(2S,3S)-3-(carboxymethyl)azetidine-2-carboxylic acid
AC1MBZ39
CHEBI:237802
CHEMBL314690
CID2733519
MolPort-004-769-455
ST50824727