Basic information
- CAS
5328-32-5- Standard SMILES
NNC(=O)NC(N)=O- InChIKey
RDXSNHQCPIVUQU-UHFFFAOYSA-N- Molecular formula
- C2H6N4O2
- Average molar mass
- 118.1 g/mol
- Monoisotopic mass
- 118.04907545
Names & identifiers
- Preferred name
- 1-Amino-3-carbamoylurea
- IUPAC
- 1-amino-3-carbamoylurea
Names & synonyms
1-amino-3-carbamoylurea5328-32-5DTXSID90277365RefChem:227523DTXCID80228523Hydrazinecarboxamide, N-(aminocarbonyl)-n-carbamoylhydrazinecarboxamideaminobiuretNSC1935SCHEMBL1416910SCHEMBL11636647NSC-1935
Show more names
NSC17298NSC-17298AKOS006337699
Database identifiers
- CAS
5328-32-5- PubChem CID
- 219972
- DTXSID
DTXSID90277365
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 111
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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