Basic information
- CAS
918955-04-1- Standard SMILES
Nc1ncnc2c1ncn2C1CC(CO)(CO)CO1- InChIKey
YZPMASWMAJFAIW-UHFFFAOYSA-N- Molecular formula
- C11H15N5O3
- Average molar mass
- 265.27 g/mol
- Monoisotopic mass
- 265.11748936
Names & identifiers
- Preferred name
- 3,3(2H)-Furandimethanol, 5-(6-amino-9H-purin-9-yl)dihydro-
- IUPAC
- [5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol
Names & synonyms
918955-04-13,3(2H)-Furandimethanol, 5-(6-amino-9H-purin-9-yl)dihydro-DTXSID80469737[5-(6-Amino-9H-purin-9-yl)oxolane-3,3-diyl]dimethanol
Database identifiers
- CAS
918955-04-1- PubChem CID
- 11630346
- DTXSID
DTXSID80469737
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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