Basic information
- CAS
38874-41-8- Standard SMILES
CN(C)c1ncnc2nn(C3OC(CO)C(O)C3O)nc12- InChIKey
FUTPTXOCFCFSME-UHFFFAOYSA-N- Molecular formula
- C11H16N6O4
- Average molar mass
- 296.28 g/mol
- Monoisotopic mass
- 296.12330301
Names & identifiers
- Preferred name
- n,n-Dimethyl-2-pentofuranosyl-2h-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- IUPAC
- 2-[7-(dimethylamino)triazolo[4,5-d]pyrimidin-2-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
38874-41-8n,n-dimethyl-2-pentofuranosyl-2h-[1,2,3]triazolo[4,5-d]pyrimidin-7-amineNSC133116DTXSID50959650NSC-133116
Database identifiers
- CAS
38874-41-8- PubChem CID
- 280896
- DTXSID
DTXSID50959650
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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