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Name:CHEMBL317521
PubChem ID:44331486
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H23N7O5/c1-23-10(20)8(4-5-12)16-9(19)7(13)3-2-6-15-11(14)17-18(21)22/h7-8H,2-6,12-13H2,1H3,(H,16,19)(H3,14,15,17)/t7-,8-/m0/s1
SMILES:[O-][N+](=O)N/C(=N/CCC[C@@H](C(=O)N[C@H](C(=O)OC)CCN)N)/N

Properties:
Formula:C11H23N7O5Atoms:23
Molecular Weight:333.344Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:5
logP:0.6024
Targets:
Synonyms:
CHEBI:264191
CHEMBL317521