8-Amino-3-methyl-7-octylpurine-2,6-dione
Basic information
- CAS
301353-74-2- Standard SMILES
CCCCCCCCn1c(N)nc2c1c(=O)[nH]c(=O)n2C- InChIKey
GKQQWIACELWCMJ-UHFFFAOYSA-N- Molecular formula
- C14H23N5O2
- Average molar mass
- 293.36 g/mol
- Monoisotopic mass
- 293.18517499
Names & identifiers
- Preferred name
- 8-Amino-3-methyl-7-octylpurine-2,6-dione
- IUPAC
- 8-amino-3-methyl-7-octylpurine-2,6-dione
- English name
- 8-amino-3-methyl-7-octyl-3,7-dihydro-1H-purine-2,6-dione
- Molecular formula
- C14H23N5O2
- Molecular weight
- 293.36472
Names & synonyms
8-amino-3-methyl-7-octyl-3,7-dihydro-1H-purine-2,6-dione8-amino-3-methyl-7-octylpurine-2,6-dione8-Amino-3-methyl-7-octyl-3,7-dihydro-purine-2,6-dioneAKOS000576919ST50224081AG-690/40135491SR-01000363288SR-01000363288-18-amino-3-methyl-7-octyl-1,3,7-trihydropurine-2,6-dione
Database identifiers
- CAS
301353-74-2- PubChem CID
- 3101038
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 390
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…