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Name:CHEMBL330097
PubChem ID:44322840
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11NO5/c9-8(7(13)14)3(10)1-2-4(5(2)8)6(11)12/h2-5,10H,1,9H2,(H,11,12)(H,13,14)/t2?,3-,4+,5?,8?/m1/s1
SMILES:OC(=O)[C@H]1C2C1C([C@@H](C2)O)(N)C(=O)O

Properties:
Formula:C8H11NO5Atoms:14
Molecular Weight:201.177Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:4
logP:-0.8198
Targets:
Synonyms:
CHEBI:244120
CHEMBL330097