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Name:CHEMBL101042
PubChem ID:10840870
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H26N8O4/c1-19(9(10(15)21)5-2-6-13)11(22)8(14)4-3-7-17-12(16)18-20(23)24/h8-9H,2-7,13-14H2,1H3,(H2,15,21)(H3,16,17,18)/t8-,9-/m0/s1
SMILES:NCCC[C@H](N(C(=O)[C@H](CCC/N=C(/N[N+](=O)[O-])\N)N)C)C(=O)N

Properties:
Formula:C12H26N8O4Atoms:24
Molecular Weight:346.386Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:5
logP:0.9564
Targets:
Synonyms:
CHEBI:264254
CHEMBL101042
CID 10840870
CID10840870