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Name:CHEMBL89000
PubChem ID:44322701
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H9NO5/c8-7(6(11)12)1-13-4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3?,4?,7?/m1/s1
SMILES:OC(=O)[C@H]1C2C1C(CO2)(N)C(=O)O

Properties:
Formula:C7H9NO5Atoms:13
Molecular Weight:187.15Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:-0.8018
Targets:
Synonyms:
CHEBI:243796
CHEMBL89000