Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:275968
PubChem ID:44337117
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H19N7O5/c10-5(8(19)14-6(4-17)7(11)18)2-1-3-13-9(12)15-16(20)21/h5-6,17H,1-4,10H2,(H2,11,18)(H,14,19)(H3,12,13,15)/t5-,6-/m0/s1
SMILES:OC[C@@H](C(=O)N)NC(=O)[C@H](CCC/N=C(/N[N+](=O)[O-])\N)N

Properties:
Formula:C9H19N7O5Atoms:21
Molecular Weight:305.291Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:6
logP:-0.4418
Targets:
Synonyms:
CHEBI:275968