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Name:CHEMBL101766
PubChem ID:10650502
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H24N8O4/c1-18(8(4-5-12)9(14)20)10(21)7(13)3-2-6-16-11(15)17-19(22)23/h7-8H,2-6,12-13H2,1H3,(H2,14,20)(H3,15,16,17)/t7-,8-/m0/s1
SMILES:[O-][N+](=O)N/C(=N/CCC[C@@H](C(=O)N([C@H](C(=O)N)CCN)C)N)/N

Properties:
Formula:C11H24N8O4Atoms:23
Molecular Weight:332.359Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:5
logP:0.5663
Targets:
Synonyms:
CHEBI:264282
CHEMBL101766
CID 10650502
CID10650502