1-Aminobiurea
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Basic information
- CAS
4381-07-1- Standard SMILES
NNC(=O)NNC(N)=O- InChIKey
PHJAUGHMFVQKPC-UHFFFAOYSA-N- Molecular formula
- C2H7N5O2
- Average molar mass
- 133.11 g/mol
- Monoisotopic mass
- 133.05997448
Names & identifiers
- Preferred name
- 1-Aminobiurea
- IUPAC
- 1-amino-3-(carbamoylamino)urea
- English name
- 1-Aminobiurea
- Molecular formula
- C2H7N5O2
- Molecular weight
- 0
Names & synonyms
1-AminobiureaBiurea, 1-amino-Carbohydrazide-N-carboxamide1-Amino-biureaI9RP6JD3Q2NSC 2096NSC-2096UNII-I9RP6JD3Q2BRN 1773975DTXSID901959392-(AMINOCARBONYL)CARBONIC DIHYDRAZIDE3-03-00-00232 (Beilstein Handbook Reference)
Show more names
hydrazine-N,N'-dicarboxylic acid amide-hydrazide
RefChem:74893DTXCID801184304381-07-1NSC2096SCHEMBL15131334AKOS0063395552-(Hydrazinecarbonyl)hydrazine-1-carboxamide
Database identifiers
- CAS
4381-07-1- PubChem CID
- 20398
- DTXSID
DTXSID90195939- UNII
- I9RP6JD3Q2
- Nikkaji
- J42.065D
Properties
Computed structural propertiesFilling in
- XLogP
- -1.9
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 122
Physicochemical properties
- FDA UNII
- 9 RP6JD3Q2 · I9RP6JD3Q2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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