Basic information
- CAS
126502-08-7- Standard SMILES
OC[C@@H]1CC[C@H](n2cnc3cncnc32)O1- InChIKey
GKYNWIQWAXROLY-IONNQARKSA-N- Molecular formula
- C10H12N4O2
- Average molar mass
- 220.23 g/mol
- Monoisotopic mass
- 220.09602564
Names & identifiers
- Preferred name
- 9-(2,3-Dideoxy-beta-D-ribofuranosyl)-9H-purine
- IUPAC
- [(2S,5R)-5-purin-9-yloxolan-2-yl]methanol
Names & synonyms
2',3'-Dideoxynebularine9-(2,3-Dideoxy-beta-D-ribofuranosyl)-9H-purine126502-08-7[(2S,5R)-5-(9H-purin-9-yl)oxolan-2-yl]methanolCHEMBL310513SCHEMBL14149657DTXSID701551979-(2,3-Dideoxy-|A-D-ribofuranosyl)purine9-(2,3-Dideoxy-.beta.-D-ribofuranosyl)-9H-purine[(2S,5R)-5-purin-9-yltetrahydrofuran-2-yl]methanol
Database identifiers
- CAS
126502-08-7- PubChem CID
- 451986
- DTXSID
DTXSID70155197- ChEMBL
CHEMBL310513- Nikkaji
- J322.194F
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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