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Drug Details

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Name:CHEMBL98086
PubChem ID:10768934
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H22N8O4/c11-3-5-17(6-8(13)19)9(20)7(12)2-1-4-15-10(14)16-18(21)22/h7H,1-6,11-12H2,(H2,13,19)(H3,14,15,16)/t7-/m0/s1
SMILES:NCCN(C(=O)[C@H](CCC/N=C(/N[N+](=O)[O-])\N)N)CC(=O)N

Properties:
Formula:C10H22N8O4Atoms:22
Molecular Weight:318.333Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:5
logP:0.1778
Targets:
Synonyms:
CHEBI:263714
CHEMBL98086
CID 10768934
CID10768934