Basic information
- Standard SMILES
Cc1c(CO)cnc2nc(N)nc(N)c12- InChIKey
YYQGALGCAWKAKY-UHFFFAOYSA-N- Molecular formula
- C9H11N5O
- Average molar mass
- 205.22 g/mol
Names & identifiers
- Preferred name
- 2,4-Diamino-5-methylpyrido[2,3-d]pyrimidine-6-methanol
- IUPAC
- (2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methanol
Names & synonyms
CHEMBL311432SCHEMBL9068396YYQGALGCAWKAKY-UHFFFAOYSA-NBDBM501016452,4-Diamino-5-methylpyrido[2,3-d]pyrimidine-6-methanol(2,4-Diamino-5-methyl-pyrido[2,3-d]pyrimidin-6-yl)-methanol(2,4-diamino-5-methyl-pyrido[2,3-d]pyrimidin-6-yl)methanol(2,4-Diamino-5-methylpyridino[2,3-d]pyrimidin-6-yl)methan-1-ol
Database identifiers
- PubChem CID
- 487417
- ChEMBL
CHEMBL311432- Nikkaji
- J1.577.476B
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Related reactions
2 records
Linked notes
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