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Name:CHEMBL103452
PubChem ID:21636918
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H10N2O4/c7-6(5(11)12)1-3(4(9)10)8-2-6/h3,8H,1-2,7H2,(H,9,10)(H,11,12)/t3-,6-/m0/s1
SMILES:OC(=O)[C@H]1NC[C@](C1)(N)C(=O)O

Properties:
Formula:C6H10N2O4Atoms:12
Molecular Weight:174.155Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:4
logP:-0.7559
Targets:
Synonyms:
CHEBI:265943
CHEMBL103452