9H-Purine, 6-amino-8-(dimethylamino)-9-beta-D-ribofuranosyl-
Basic information
- CAS
13389-15-6- Standard SMILES
CN(C)c1nc2c(N)ncnc2n1C1OC(CO)C(O)C1O- InChIKey
ASFQZUKBYFITHP-UHFFFAOYSA-N- Molecular formula
- C12H18N6O4
- Average molar mass
- 310.31 g/mol
- Monoisotopic mass
- 310.13895308
Names & identifiers
- Preferred name
- 9H-Purine, 6-amino-8-(dimethylamino)-9-beta-D-ribofuranosyl-
- IUPAC
- 2-[6-amino-8-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
MLS002703595N~8~,N~8~-dimethyl-9-pentofuranosyl-9H-purine-6,8-diamine9H-Purine, 6-amino-8-(dimethylamino)-9-.beta.-D-ribofuranosyl-13389-15-6NSC101164ChemDiv1_002496Oprea1_124633HMS594B10DTXSID70928323STL510939AKOS001598124NSC-101164
Show more names
PD201976SMR001570312ST023838SR-01000427674SR-01000427674-15-[6-amino-8-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)oxolane-3,4-diol
Database identifiers
- CAS
13389-15-6- PubChem CID
- 265296
- DTXSID
DTXSID70928323
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 402
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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