Basic information
- CAS
89418-05-3- Standard SMILES
Oc1ncc2c(n1)NCC=N2- InChIKey
NYULESZISGVPJK-UHFFFAOYSA-N- Molecular formula
- C6H6N4O
- Average molar mass
- 150.14 g/mol
Names & identifiers
- Preferred name
- Pteridine, 7,8-dihydro-2-hydroxy-
- IUPAC
- 7,8-dihydro-1H-pteridin-2-one
- English name
- 2-Pteridinol, 7,8-dihydro- (7CI)
- Molecular formula
- C6H6N4O
- Molecular weight
- 150.13804
Names & synonyms
SCHEMBL16178701pteridine, 7,8-dihydro-2-hydroxy-2-Pteridinol, 7,8-dihydro- (7CI)
Database identifiers
- CAS
89418-05-3
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 65.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 289
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…