Basic information
- Standard SMILES
Nc1nc(N)nc(N)n1.O[Si](O)(O)O- InChIKey
TXGGNYKZSRUVBK-UHFFFAOYSA-N- Molecular formula
- C3H10N6O4Si
- Average molar mass
- 222.24 g/mol
Names & identifiers
- Preferred name
- Melamine silicate
- IUPAC
- silicic acid;1,3,5-triazine-2,4,6-triamine
Names & synonyms
melamine silicateSCHEMBL5279692TXGGNYKZSRUVBK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69385141
Properties
Computed structural properties
- Topological polar surface area
- 198 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 82.4
Related reactions
9 records
Compound notes
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