BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

3-Ureidopropionic Acid

Graphical representations:

3-Ureidopropionic acid image

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

InCHi String:

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.