6-oxo-6-phenyl-7,8-dihydro-5H-phosphinino[4,3-d]pyrimidin-4-amine
Basic information
- CAS
38626-78-7- Standard SMILES
Nc1ncnc2c1CP(=O)(c1ccccc1)CC2- InChIKey
RNKVFJOODRZZHI-UHFFFAOYSA-N- Molecular formula
- C13H14N3OP
- Average molar mass
- 259.24 g/mol
- Monoisotopic mass
- 259.08744908
Names & identifiers
- Preferred name
- 6-oxo-6-phenyl-7,8-dihydro-5H-phosphinino[4,3-d]pyrimidin-4-amine
- IUPAC
- 6-oxo-6-phenyl-7,8-dihydro-5H-phosphinino[4,3-d]pyrimidin-4-amine
Names & synonyms
38626-78-7NSC1929826-oxo-6-phenyl-7,8-dihydro-5H-phosphinino[4,3-d]pyrimidin-4-amineDTXSID50307571NSC-1929824-Amino-6-phenyl-5,6,7,8-tetrahydro-6lambda~5~-phosphinino[4,3-d]pyrimidin-6-one
Database identifiers
- CAS
38626-78-7- PubChem CID
- 303634
- DTXSID
DTXSID50307571
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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