Basic information
- Standard SMILES
CNC(=O)O.CNC(=O)O.OCc1cccc(CO)n1- InChIKey
LFQYNSVRPGADOZ-UHFFFAOYSA-N- Molecular formula
- C11H19N3O6
- Average molar mass
- 289.29 g/mol
Names & identifiers
- Preferred name
- 2,6-bis(hydroxymethyl)pyridine bis(N-methylcarbamate)
- IUPAC
- [6-(hydroxymethyl)-2-pyridinyl]methanol;methylcarbamic acid
Names & synonyms
SCHEMBL9644603LFQYNSVRPGADOZ-UHFFFAOYSA-N2,6-bis(hydroxymethyl)pyridine bis(N-methylcarbamate)
Database identifiers
- PubChem CID
- 23615944
Properties
Computed structural properties
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 131
Related reactions
1 records
Compound notes
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