Basic information
- CAS
13116-42-2- Standard SMILES
CC1OC(n2cnc3c(N)ncnc32)CC1O- InChIKey
FFHPXOJTVQDVMO-UHFFFAOYSA-N- Molecular formula
- C10H13N5O2
- Average molar mass
- 235.24 g/mol
- Monoisotopic mass
- 235.10692467
Overview
5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol is a deoxyribonucleoside.
Names & identifiers
- Preferred name
- 5-(6-Aminopurin-9-yl)-2-methyl-3-oxolanol
- IUPAC
- 5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol
Names & synonyms
5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol13116-42-25-(6-aminopurin-9-yl)-2-methyloxolan-3-ol9-(2,5-dideoxypentofuranosyl)-9h-purin-6-amineNSC95107CHEMBL282503CHEBI:93820DTXSID90927095NSC95943BDBM50140057NSC-95107AKOS032947862
Show more names
PD069187DB-054978BRD-A20131130-001-01-7Q271655495-(6-Amino-purin-9-yl)-2-methyl-tetrahydro-furan-3-ol2-Hydroxymethyl-5-(6-methylamino-purin-9-yl)-tetrahydro-furan-3,4-diol5-(6-Amino-purin-9-yl)-2-methyl-tetrahydro-furan-3-ol
Database identifiers
- CAS
13116-42-2、6698-26-6- PubChem CID
- 3044
- DTXSID
DTXSID90927095- ChEBI
CHEBI:93820
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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