Basic information
- CAS
101861-36-3- Standard SMILES
CN1C(=O)C(O)Nc2ncncc21- InChIKey
ZBGAUULEZSORND-UHFFFAOYSA-N- Molecular formula
- C7H8N4O2
- Average molar mass
- 180.16 g/mol
- Monoisotopic mass
- 180.06472551
Names & identifiers
- Preferred name
- 7-Hydroxy-5-methyl-7,8-dihydropteridin-6-one
- IUPAC
- 7-hydroxy-5-methyl-7,8-dihydropteridin-6-one
- English name
- 6(5H)-Pteridinone,7,8-dihydro-7-hydroxy-5-methyl-(6CI)
- Molecular formula
- C7H8N4O2
- Molecular weight
- 0
Names & synonyms
101861-36-37-hydroxy-5-methyl-7,8-dihydropteridin-6-oneNSC994026(5H)-Pteridinone,7,8-dihydro-7-hydroxy-5-methyl-(6CI)DTXSID10295046NSC-994027-Hydroxy-5-methyl-7,8-dihydro-6(5H)-pteridinone7-HYDROXY-5-METHYL-7,8-DIHYDROPTERIDIN-6(5H)-ONE
Database identifiers
- CAS
101861-36-3- PubChem CID
- 264342
- DTXSID
DTXSID10295046
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 223
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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