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Molecule record

carbamoylurea

C2H5N3O2

103.08 g/mol

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Molecular properties

Formula
C2H5N3O2
Molar mass
103.08 g·mol−1
Exact mass
103.0382 Da
2
PubChem CID
7913

Functional groups

Amide
Primary amine
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (aminocarbonyl)urea
  • 1-(carbamoylamino)formamide
  • 108-19-0
  • 2-imidodicarbonic diamide
  • 203-559-0
  • 89LJ369D1H
  • Allophanamide
  • Allophanic acid amide
Show all 24 synonyms
  • Allophanimidic acid
  • Biuret
  • CHEBI:18138
  • Carbamylurea
  • Caswell No. 159A
  • DTXCID606783
  • DTXSID2026783
  • Dicarbamylamine
  • Dicarbonimidic diamide
  • IMIDODICARBONIC DIAMIDE
  • Isobiuret
  • MFCD00007946
  • NSC-8020
  • RefChem:120563
  • Urea, (aminocarbonyl)-
  • Ureidoformamide

Structure identifiers

Canonical SMILES
NC(=O)NC(N)=O
Isomeric SMILES
C(=O)(N)NC(=O)N
InChI
InChI=1S/C2H5N3O2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7)
InChIKey
OHJMTUPIZMNBFR-UHFFFAOYSA-N
PubChem CID
7913

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for carbamoylurea; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for carbamoylurea; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record