Wikipedia:  

3-Ureidopropionic acid

beta-Ureidopropionic acid; 3-Ureidopropionic acid; beta-Alanine, N-(aminocarbonyl)-; 3-[(aminocarbonyl)amino]propanoic acid; N-(aminocarbonyl)-beta-alanine; 3-Ureidopropionate; 3-ureidopropionate; 3-(carbamoylamino)propanoic acid; 3-UREIDO-PROPIONATE; 3-Ureidopropanoate; N-Carbamoyl-beta-alanine
Molecular Formula
C4 H8 N2 O3
Natural Isotopic Abundance Mass
132.11792
Mono-Isotopic Molecular Masses
C12N14:   132.0534921335
C13N14:   136.0669114847
C12N15:   134.0475619199
C13N15:   138.0609812711
3-Ureidopropionic acid image
3-Ureidopropionic acid
InCHi String:
InChI=1S/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9)

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


PUBCHEM iupac NAME
3-(carbamoylamino)propanoic acid

PUBCHEM iupac TRADITIONAL NAME
3-ureidopropionic acid

PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME
3-ureidopropanoic acid

PUBCHEM iupac SYSTEMATIC NAME
3-(aminocarbonylamino)propanoic acid



PubChem Substance (SID):   85165133   5621   26737998
PubChem Compound (CID):   111
KEGG: Compound ID   C02642
CAS Registry IDs:   462-88-4
PDB Chemical Component   URP
Miscellaneous Databases and IDs:   Thomson Pharma 00067291   ChemIDplus 000462884   ChEBI CHEBI:18261   ChemSpider 109   DTP/NCI 190691   Sigma-Aldrich 94295_FLUKA   MMDB 59805.9   ChemDB 3999496

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.