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Name:CHEMBL353794
PubChem ID:10198326
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H13N5O4/c7-4(5(12)13)2-1-3-10(6(8)9)11(14)15/h4H,1-3,7H2,(H3,8,9)(H,12,13)/t4-/m0/s1
SMILES:OC(=O)[C@H](CCCN([N+](=O)[O-])C(=N)N)N

Properties:
Formula:C6H13N5O4Atoms:15
Molecular Weight:219.199Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:4
logP:0.5892
Targets:
Synonyms:
CHEBI:365955
CHEMBL353794
CID10198326