Basic information
- Standard SMILES
Br.Nc1nc(N)c2cc(CBr)cnc2n1- InChIKey
SMEYJCYWWRLGME-UHFFFAOYSA-N- Molecular formula
- C8H9Br2N5
- Average molar mass
- 335 g/mol
Names & identifiers
- Preferred name
- 2,4-Diamino-6-bromomethylpyrido[2,3-d]pyrimidine hydrobromide
- IUPAC
- 6-(bromomethyl)pyrido[2,3-d]pyrimidine-2,4-diamine;hydrobromide
Names & synonyms
SCHEMBL5860544SMEYJCYWWRLGME-UHFFFAOYSA-N2,4-diamino-6-bromomethylpyrido[2,3-d]pyrimidine hydrobromide
Database identifiers
- PubChem CID
- 22063009
Properties
Computed structural properties
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Related reactions
6 records
Compound notes
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