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Name:CHEMBL100761
PubChem ID:10651023
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H28N8O4/c1-20(10(11(16)22)6-2-3-7-14)12(23)9(15)5-4-8-18-13(17)19-21(24)25/h9-10H,2-8,14-15H2,1H3,(H2,16,22)(H3,17,18,19)/t9-,10-/m0/s1
SMILES:[O-][N+](=O)N/C(=N/CCC[C@@H](C(=O)N([C@H](C(=O)N)CCCCN)C)N)/N

Properties:
Formula:C13H28N8O4Atoms:25
Molecular Weight:360.413Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:5
logP:1.3465
Targets:
Synonyms:
CHEBI:264222
CHEMBL100761
CID 10651023
CID10651023