Chemical Component Summary

Name2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
SynonymsWILLARDIINE
Identifiers(2S)-2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid
FormulaC7 H9 N3 O4
Molecular Weight199.164
TypeNON-POLYMER
Isomeric SMILESC1=CN(C(=O)NC1=O)C[C@@H](C(=O)O)N
InChIInChI=1S/C7H9N3O4/c8-4(6(12)13)3-10-2-1-5(11)9-7(10)14/h1-2,4H,3,8H2,(H,12,13)(H,9,11,14)/t4-/m0/s1
InChIKeyFACUYWPMDKTVFU-BYPYZUCNSA-N

Chemical Details

Formal Charge0
Atom Count23
Chiral Atom Count1
Bond Count23
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB04129 
NameWillardiine
Groups experimental
DescriptionWillardiine is a compound isolated from seeds of _Acacia willariana_.
Synonyms
  • Willardiine
  • beta-(2,4-Dihydroxypyrimidin-1-yl)alanine
Categories
  • Amino Acids
  • Amino Acids, Peptides, and Proteins
  • Pyrimidines
  • Pyrimidinones
CAS number21416-43-3

Drug Targets

NameTarget SequencePharmacological ActionActions
Glutamate receptor 2MQKIMHISVLLSPVLWGLIFGVSSNSIQIGGLFPRGADQEYSAFRVGMVQ...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL122005
PubChem 25200769, 440053
ChEMBL CHEMBL122005
ChEBI CHEBI:57543, CHEBI:15851