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Name:CHEMBL100524
PubChem ID:10498721
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H24N8O5/c1-7(21)17-9(3-2-6-16-12(15)19-20(24)25)11(23)18-8(4-5-13)10(14)22/h8-9H,2-6,13H2,1H3,(H2,14,22)(H,17,21)(H,18,23)(H3,15,16,19)/t8-,9-/m0/s1
SMILES:[O-][N+](=O)N/C(=N/CCC[C@@H](C(=O)N[C@H](C(=O)N)CCN)NC(=O)C)/N

Properties:
Formula:C12H24N8O5Atoms:25
Molecular Weight:360.37Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:6
logP:0.483
Targets:
Synonyms:
CHEBI:263651
CHEMBL100524
CID 10498721
CID10498721