9-(6-Deoxy-alpha-L-mannofuranosyl)adenine
Basic information
- CAS
29847-43-6- Standard SMILES
C[C@H](O)[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O- InChIKey
DJUZHNZMVHIRPJ-PEGFNRBISA-N- Molecular formula
- C11H15N5O4
- Average molar mass
- 281.27 g/mol
- Monoisotopic mass
- 281.11240398
Overview
structure
Names & identifiers
- Preferred name
- 9-(6-Deoxy-alpha-L-mannofuranosyl)adenine
- IUPAC
- (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(1S)-1-hydroxyethyl]oxolane-3,4-diol
Names & synonyms
9-(6-Deoxy-alpha-L-mannofuranosyl)adenine29847-43-6RefChem:107696NSC 5153609-(6-deoxy-|A-l-mannofuranosyl)-9h-purin-6-amineCHEMBL32479779H-Purin-6-amine, 9-(6-deoxy-alpha-L-mannofuranosyl)-
Database identifiers
- CAS
29847-43-6- PubChem CID
- 101418
- ChEMBL
CHEMBL3247977
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 362
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Related reactions
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Compound notes
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