Pyrimido(2,1-f)purine-2,4(1H,3H)-dione, 6,7,8,9-tetrahydro-1,3-dimethyl-9-(3-(dimethylamino)propyl)-, monohydrochloride
Basic information
- CAS
148711-93-7- Standard SMILES
CN(C)CCCN1CCCn2c1nc1c2c(=O)n(C)c(=O)n1C.Cl- InChIKey
NIWYOEFZTQOQPY-UHFFFAOYSA-N- Molecular formula
- C15H25ClN6O2
- Average molar mass
- 356.85 g/mol
- Monoisotopic mass
- 356.1727518
Names & identifiers
- Preferred name
- Pyrimido(2,1-f)purine-2,4(1H,3H)-dione, 6,7,8,9-tetrahydro-1,3-dimethyl-9-(3-(dimethylamino)propyl)-, monohydrochloride
- IUPAC
- 9-[3-(dimethylamino)propyl]-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione;hydrochloride
Names & synonyms
Pyrimido(2,1-f)purine-2,4(1H,3H)-dione, 6,7,8,9-tetrahydro-1,3-dimethyl-9-(3-(dimethylamino)propyl)-, monohydrochloride1,3-Dimethyl-2,4-dioxo-9-(dimethylaminopropyl)-1,3,6,7,8,9-hexahydropyrimidino(2,1-f)purine148711-93-7DTXSID20164077RefChem:377747DTXCID90865689-[3-(Dimethylamino)propyl]-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione--hydrogen chloride (1/1)
Database identifiers
- CAS
148711-93-7- PubChem CID
- 3073433
- DTXSID
DTXSID20164077
Properties
Computed structural properties
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 485
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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