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Name:CHEBI:255784
PubChem ID:15547276
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22N6O5/c16-11(7-4-8-18-15(17)20-21(25)26)13(22)19-12(14(23)24)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,16H2,(H,19,22)(H,23,24)(H3,17,18,20)/t11-,12-/m0/s1
SMILES:N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CCC/N=C(/N[N+](=O)[O-])\N

Properties:
Formula:C15H22N6O5Atoms:26
Molecular Weight:366.372Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:5
logP:1.7076
Targets:
Synonyms:
CHEBI:255784