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Name:CHEMBL152645
PubChem ID:44368846
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H18N8O4/c9-4(7(18)14-5(10)6(11)17)2-1-3-13-8(12)15-16(19)20/h4-5H,1-3,9-10H2,(H2,11,17)(H,14,18)(H3,12,13,15)/t4-,5+/m0/s1
SMILES:[O-][N+](=O)N/C(=N/CCC[C@@H](C(=O)N[C@H](C(=O)N)N)N)/N

Properties:
Formula:C8H18N8O4Atoms:20
Molecular Weight:290.28Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:6
logP:0.1824
Targets:
Synonyms:
CHEBI:355576
CHEMBL152645