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Basic information
- CAS
90794-98-2- Standard SMILES
CC1CCC(n2cnc3c(Cl)ncnc32)O1- InChIKey
QPUVEEMQGWMVIY-UHFFFAOYSA-N- Molecular formula
- C10H11ClN4O
- Average molar mass
- 238.67 g/mol
- Monoisotopic mass
- 238.0621387
Names & identifiers
- Preferred name
- 6-Chloro-9-(5-methyloxolan-2-yl)purine
- IUPAC
- 6-chloro-9-(5-methyloxolan-2-yl)purine
Names & synonyms
90794-98-26-chloro-9-(5-methyltetrahydrofuran-2-yl)-9H-purine6-chloro-9-(5-methyloxolan-2-yl)purineBG 100NCIOpen2_0032156-chloro-9-(5-methyl-tetrahydro-furan-2-yl)-9H-purine9H-Purine, 6-chloro-9-(tetrahydro-5-methyl-2-furyl)-SCHEMBL22820040DTXSID70290239NSC67615NSC-676156-Chloro-9-(5-methyloxolan-2-yl)-9H-purine
Show more names
9H-Purine, 6-chloro-9-(tetrahydro-5-methyl-2-furanyl)-
Database identifiers
- CAS
90794-98-2- PubChem CID
- 249358
- DTXSID
DTXSID70290239
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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