Basic information
- CAS
67505-68-4- Standard SMILES
CCOc1cc(N)nc2c1nnn2C1OC(CO)C(O)C1O- InChIKey
READXGNLAYZEOW-UHFFFAOYSA-N- Molecular formula
- C12H17N5O5
- Average molar mass
- 311.29 g/mol
- Monoisotopic mass
- 311.12296866
Names & identifiers
- Preferred name
- 2-(5-Amino-7-ethoxytriazolo[4,5-b]pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- IUPAC
- 2-(5-amino-7-ethoxytriazolo[4,5-b]pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
67505-68-4NSC2672232-(5-amino-7-ethoxytriazolo[4,5-b]pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diolDTXSID60313188NSC-267223DS-0141923H-1,2,3-triazolo[4,5-b]pyridin-5-amine,7-ethoxy-3-b-d-ribofuranosyl-7-Ethoxy-3-pentofuranosyl-3H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
Database identifiers
- CAS
67505-68-4- PubChem CID
- 320284
- DTXSID
DTXSID60313188
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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