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Name:3-(5-Chloro-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl)-L-Alanine
PubChem ID:44152410
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H8ClN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1
SMILES:OC(=O)[C@H](Cn1cc(Cl)c(=O)[nH]c1=O)N

Properties:
Formula:C7H8ClN3O4Atoms:15
Molecular Weight:233.609Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:-0.6978
Targets:
Synonyms:
1(2H)-Pyrimidinepropanoic acid,
3-(5-Chloro-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl)-L-Alanine
5-Chlorowillardiine
CHEBI:298912
CHEMBL121388
CWD