Basic information
- CAS
50767-31-2- Standard SMILES
Nc1ncnc2c1nnn2C1CCC(CO)C1- InChIKey
ACFRPUAOUCWHTJ-UHFFFAOYSA-N- Molecular formula
- C10H14N6O
- Average molar mass
- 234.26 g/mol
- Monoisotopic mass
- 234.12290909
Names & identifiers
- Preferred name
- [3-(7-Amino-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol
- IUPAC
- [3-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol
Names & synonyms
50767-31-2[3-(7-amino-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanolNSC613828DTXSID80299798NSC132923NSC-132923NSC-613828
Database identifiers
- CAS
50767-31-2- PubChem CID
- 280773
- DTXSID
DTXSID80299798
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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