Chemical Component Summary

NameN-CARBAMOYL-L-ASPARTATE
Identifiers(2S)-2-(aminocarbonylamino)butanedioic acid
FormulaC5 H8 N2 O5
Molecular Weight176.127
TypeNON-POLYMER
Isomeric SMILESC([C@@H](C(=O)O)NC(=O)N)C(=O)O
InChIInChI=1S/C5H8N2O5/c6-5(12)7-2(4(10)11)1-3(8)9/h2H,1H2,(H,8,9)(H,10,11)(H3,6,7,12)/t2-/m0/s1
InChIKeyHLKXYZVTANABHZ-REOHCLBHSA-N

Chemical Details

Formal Charge0
Atom Count20
Chiral Atom Count1
Bond Count19
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB04252 
NameN-Carbamoylaspartic acid
Groups experimental
Synonyms
  • Ureidosuccinic acid
  • N-Carbamoylaspartic acid
  • L-N-Carbamoylaspartic acid
  • 2-Ureidobutanedioic acid
  • N-Carbamoyl-S-aspartic acid
Categories
  • Amino Acids
  • Amino Acids, Acidic
  • Amino Acids, Dicarboxylic
  • Amino Acids, Peptides, and Proteins
  • Excitatory Amino Acids
CAS number13184-27-5

Drug Targets

NameTarget SequencePharmacological ActionActions
DihydroorotaseMTAPSQVLKIRRPDDWHLHLRDGDMLKTVVPYTSEIYGRAIVMPNLAPPV...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 93072
ChEBI CHEBI:15859
CCDC/CSD BERBOP01, BERBOP
COD 2010332