Basic information
- Standard SMILES
NC(N)=O.Nc1nc(N)nc(N)n1- InChIKey
JZLWSRCQCPAUDP-UHFFFAOYSA-N- Molecular formula
- C4H10N8O
- Average molar mass
- 186.18 g/mol
Names & identifiers
- Preferred name
- Melamine urea
- IUPAC
- 1,3,5-triazine-2,4,6-triamine;urea
Names & synonyms
melamine ureaSCHEMBL51851
Database identifiers
- PubChem CID
- 21896498
Properties
Computed structural properties
- Topological polar surface area
- 186 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 92.3
Related reactions
2 records
Compound notes
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