Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL121191
PubChem ID:11096831
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H8N4O6/c8-3(6(13)14)1-10-2-4(11(16)17)5(12)9-7(10)15/h2-3H,1,8H2,(H,13,14)(H,9,12,15)/t3-/m0/s1
SMILES:OC(=O)[C@H](Cn1cc([N+](=O)[O-])c(=O)[nH]c1=O)N

Properties:
Formula:C7H8N4O6Atoms:17
Molecular Weight:244.162Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:-0.9198
Targets:
Synonyms:
3-(5-Nitro-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl)-L-Alanine
CHEBI:299591
CHEMBL121191
CID11096831
NWD