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Name:BROMO-WILLARDIINE
PubChem ID:167842
Pathway:Show KEGG pathways
InChI:InChI=1/C7H8BrN3O4/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/f/h10,13H
SMILES:c1c(c([nH]c(n1C[C@@H](C(O)=O)N)=O)=O)Br

Properties:
Formula:C7H8BrN3O4Atoms:16
Molecular Weight:278.06Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:-0.5887
Targets:
Synonyms:
(2S)-2-amino-3-(5-bromo-2,4-dioxopyrimidin-1-yl)propanoic acid
1(2H)-Pyrimidinepropanoic acid,
1(2H)-Pyrimidinepropanoic acid, alpha-amino-5-bromo-3,4-dihydro-2,4-dioxo-, (S)-
19772-78-2
1mqh
1mxu
1my3
2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
3-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-l-alanine
5-Bromowillardiine
AC1L50PE
AC1Q5QMV
AR-1E7158
BROMO-WILLARDIINE
BWD
CHEBI:298946
CHEBI:47280
CHEMBL333964
CID167842
DB04000