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Name:CHEMBL300330
PubChem ID:44302818
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H12N2O4/c1-9-3-7(8,6(12)13)2-4(9)5(10)11/h4H,2-3,8H2,1H3,(H,10,11)(H,12,13)/t4-,7-/m1/s1
SMILES:OC(=O)[C@H]1C[C@](CN1C)(N)C(=O)O

Properties:
Formula:C7H12N2O4Atoms:13
Molecular Weight:188.181Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:-0.8046
Targets:
Synonyms:
CHEBI:194424
CHEMBL300330