Chemical Component Summary

NameN-CARBAMOYL-ALANINE
Identifiers(2R)-2-(aminocarbonylamino)propanoic acid
FormulaC4 H8 N2 O3
Molecular Weight132.118
TypeL-PEPTIDE LINKING
Isomeric SMILESC[C@H](C(=O)O)NC(=O)N
InChIInChI=1S/C4H8N2O3/c1-2(3(7)8)6-4(5)9/h2H,1H3,(H,7,8)(H3,5,6,9)/t2-/m1/s1
InChIKeyLUSWEUMSEVLFEQ-UWTATZPHSA-N

Chemical Details

Formal Charge0
Atom Count17
Chiral Atom Count1
Bond Count16
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB04048 
NameN-Carbamoyl-Alanine
Groups experimental
SynonymsN-Carbamoyl-Alanine

Drug Targets

NameTarget SequencePharmacological ActionActions
Peroxiredoxin-2MASGNARIGKPAPDFKATAVVDGAFKEVKLSDYKGKYVVLFFYPLDFTFV...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
PubChem 1535935