Basic information
- CAS
107550-74-3- Standard SMILES
Nc1ncc2ncn([C@H]3CC[C@@H](CO)O3)c2n1- InChIKey
HXUIKBBUGWIQMV-POYBYMJQSA-N- Molecular formula
- C10H13N5O2
- Average molar mass
- 235.24 g/mol
- Monoisotopic mass
- 235.10692467
Names & identifiers
- Preferred name
- 2-Amino-9-(beta-D-2,3-dideoxyribofuranosyl)purine
- IUPAC
- [(2S,5R)-5-(2-aminopurin-9-yl)oxolan-2-yl]methanol
Names & synonyms
2-Amino-ddP107550-74-32-Amino-9-(beta-D-2,3-dideoxyribofuranosyl)purineNSC 628953NSC628953CHEMBL439750SCHEMBL9153085DTXSID70148084[(2S,5R)-5-(2-amino-9H-purin-9-yl)oxolan-2-yl]methanol2-Amino-9-(.beta.-D-2,3-dideoxyribofuranosyl)purine[(2S,5R)-5-(2-aminopurin-9-yl)tetrahydrofuran-2-yl]methanol
Database identifiers
- CAS
107550-74-3- PubChem CID
- 453099
- DTXSID
DTXSID70148084- ChEMBL
CHEMBL439750- Nikkaji
- J324.624H
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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