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Name:CHEBI:275764
PubChem ID:44337020
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H20N8O5/c11-5(2-1-3-15-10(14)17-18(22)23)9(21)16-6(8(13)20)4-7(12)19/h5-6H,1-4,11H2,(H2,12,19)(H2,13,20)(H,16,21)(H3,14,15,17)/t5-,6-/m0/s1
SMILES:NC(=O)C[C@@H](C(=O)N)NC(=O)[C@H](CCC/N=C(/N[N+](=O)[O-])\N)N

Properties:
Formula:C10H20N8O5Atoms:23
Molecular Weight:332.316Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:6
logP:0.1416
Targets:
Synonyms:
CHEBI:275764