Wikipedia:  

Ureidosuccinic acid

(2S)-2-(carbamoylamino)butanedioic acid; N-Carbamoyl-L-Aspartate; DL-Aspartic acid, N-(aminocarbonyl)-; N-(Aminocarbonyl)-DL-aspartic acid; carbamyl-L-aspartate; carbamoyl-aspartate; N-Carbamoyl-DL-aspartic acid; N-carbamoyl-L-aspartate; Ureidosuccinic acid; CARBAMYUL-L-ASPARTATE; carbamoyl-L-aspartate
Molecular Formula
C5 H8 N2 O5
Natural Isotopic Abundance Mass
176.12742
Mono-Isotopic Molecular Masses
C12N14:   176.0433213777
C13N14:   181.0600955667
C12N15:   178.0373911641
C13N15:   183.0541653531
Ureidosuccinic acid image
Ureidosuccinic acid
InCHi String:
InChI=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)

canonical and isomeric SMILES:
C(C(C(=O)O)NC(=O)N)C(=O)O


PUBCHEM iupac NAME
2-(carbamoylamino)butanedioic acid

PUBCHEM iupac TRADITIONAL NAME
2-ureidosuccinic acid

PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME
2-ureidobutanedioic acid

PUBCHEM iupac SYSTEMATIC NAME
2-(aminocarbonylamino)butanedioic acid



PubChem Substance (SID):   85165242   24889977   11405431
PubChem Compound (CID):   279
KEGG: Compound ID   n/a
CAS Registry IDs:   16649-79-9   923-37-5
PDB Chemical Component   NCD
Miscellaneous Databases and IDs:   Sigma-Aldrich 94290_FLUKA   ChemBank NCI60_001036   ChemIDplus 000923375   DrugBank DB04252   ChemSpider 273   EINECS 213-096-6   ChemDB 4581943

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.