Basic information
- CAS
7025-58-3- Standard SMILES
CN(C)c1ncnc2c1NP(C)(=O)N2- InChIKey
AAZYPTHVWLBUSZ-UHFFFAOYSA-N- Molecular formula
- C7H12N5OP
- Average molar mass
- 213.18 g/mol
- Monoisotopic mass
- 213.07794702
Names & identifiers
- Preferred name
- N,N,2-trimethyl-2-oxo-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-amine
- IUPAC
- N,N,2-trimethyl-2-oxo-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-amine
Names & synonyms
7025-58-3NSC260703N,N,2-trimethyl-2-oxo-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-amineDTXSID20312718NSC-2607037-(Dimethylamino)-2-methyl-2,3-dihydro-1H-2lambda~5~-[1,3,2]diazaphospholo[4,5-d]pyrimidin-2-one
Database identifiers
- CAS
7025-58-3- PubChem CID
- 319151
- DTXSID
DTXSID20312718
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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