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Molecule record

aminourea

CH5N3O

75.07 g/mol

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Molecular properties

Formula
CH5N3O
Molar mass
75.07 g·mol−1
Exact mass
75.0433 Da
1
PubChem CID
5196

Functional groups

Amide
Primary amine

Physical properties

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

Common names and synonyms

  • 200-339-6
  • 37QUC23K2X
  • 57-56-7
  • Aminoharnstoff
  • Aminomocovina
  • Aminomocovina [Czech]
  • CHEBI:28306
  • CHEMBL903
Show all 24 synonyms
  • Carbamic acid, hydrazide
  • Carbamidsaeurehydrazid
  • Carbamoylhydrazine
  • Carbamylhydrazine
  • Carbazamide
  • DTXCID5023823
  • DTXSID7043823
  • HYDRAZINECARBOXAMIDE
  • Hydrazine, carbamoyl-
  • MFCD00042824
  • RefChem:182342
  • Semicarbazide
  • Semikarbazid
  • Semikarbazid [Czech]
  • Urea, amino-
  • isosemicarbazide

Structure identifiers

Canonical SMILES
NNC(N)=O
Isomeric SMILES
C(=O)(N)NN
InChI
InChI=1S/CH5N3O/c2-1(5)4-3/h3H2,(H3,2,4,5)
InChIKey
DUIOPKIIICUYRZ-UHFFFAOYSA-N
PubChem CID
5196

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 aminourea; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for aminourea; 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