Basic information
- CAS
58791-65-4- Standard SMILES
Cc1nn(CCO)c2nc(N)nc(N)c12- InChIKey
FUGFZEHHDRLUAC-UHFFFAOYSA-N- Molecular formula
- C8H12N6O
- Average molar mass
- 208.22 g/mol
- Monoisotopic mass
- 208.10725903
Names & identifiers
- Preferred name
- 2-(4,6-Diamino-3-methylpyrazolo[3,4-d]pyrimidin-1-yl)ethanol
- IUPAC
- 2-(4,6-diamino-3-methylpyrazolo[3,4-d]pyrimidin-1-yl)ethanol
Names & synonyms
58791-65-42-(4,6-diamino-3-methylpyrazolo[3,4-d]pyrimidin-1-yl)ethanolNSC361879DTXSID80320612FUGFZEHHDRLUAC-UHFFFAOYSA-NNSC-361879DS-0030171H-PYRAZOLO[3,4-D]PYRIMIDINE-1-ETHANOL,4,6-DIAMINO-3-METHYL-2-(4,6-Diamino-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethan-1-ol2-(4,6-Diamino-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethanol #4,6-Diamino-1-[.beta.-hydroxyethyl]-3-methylpyrazolo[3,4-d]pyrimidine
Database identifiers
- CAS
58791-65-4- PubChem CID
- 338653
- DTXSID
DTXSID80320612
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…