Molecular properties
- Formula
- CH4N2O2
- Molar mass
- 76.05 g·mol−1
- Exact mass
- 76.0273 Da
- 1
- PubChem CID
- 3657
Molecule record
hydroxyurea
CH4N2O2
76.05 g/mol
Loading structure
Functional groups
Amide
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 127-07-1
- Biosupressin
- Carbamohydroxamic acid
- Carbamohydroximic acid
- Carbamoyl oxime
- Carbamyl hydroxamate
- Droxia
- Hidrix
Show all 24 synonyms
- Hidroxicarbamida
- Hydrea
- Hydroxicarbamidum
- Hydroxycarbamide
- Hydroxycarbamine
- Hydroxylurea
- Hydura
- Hydurea
- Litalir
- N-Carbamoylhydroxylamine
- N-Hydroxyurea
- Onco-carbide
- Oxyurea
- Siklos
- Urea, hydroxy-
- Xromi
Structure identifiers
- Canonical SMILES
- NC(=O)NO
- Isomeric SMILES
- C(=O)(N)NO
- InChI
- InChI=1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4)
- InChIKey
- VSNHCAURESNICA-UHFFFAOYSA-N
- PubChem CID
- 3657
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for hydroxyurea; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for hydroxyurea; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.