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Name:CHEMBL1253501
PubChem ID:46927956
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13NO4/c10-7(9(13)14)5-4(3-1-2-3)6(5)8(11)12/h3-7H,1-2,10H2,(H,11,12)(H,13,14)/t4?,5?,6-,7-/m0/s1
SMILES:N[C@@H]([C@H]1[C@H]([C@@H]1C(=O)O)C1CC1)C(=O)O

Properties:
Formula:C9H13NO4Atoms:14
Molecular Weight:199.204Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:0.4554
Targets:
Synonyms:
CHEBI:802955
CHEMBL1253501