(2S,3S,4R,5S)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
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Basic information
- Standard SMILES
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O- InChIKey
OIRDTQYFTABQOQ-DEGSGYPDSA-N- Molecular formula
- C10H13N5O4
- Average molar mass
- 267.24 g/mol
- Monoisotopic mass
- 267.09675391
Names & identifiers
- Preferred name
- (2S,3S,4R,5S)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
- IUPAC
- (2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
L-Adenosine3080-29-3(2S,3S,4R,5S)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diolBeta-L-adenosineMFCD01075784Adenosine Impurity 11(2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol9H-Purin-6-amine, 9-beta-L-ribofuranosyl-(2S,3S,4R,5S)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol(2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol9-(b-L-Ribofuranosyl)adenineAdenosine Impurity 11
Show more names
Oprea1_1807519-beta-L-RibofuranosyladenineSCHEMBL329845NSC87676; -L-Adenosine9-(?-L-Ribofuranosyl)adenineBDBM82533OIRDTQYFTABQOQ-DEGSGYPDSA-NSBB057547
Database identifiers
- PubChem CID
- 448374
- Nikkaji
- J1.039.895I
Properties
Computed structural propertiesFilling in
- XLogP
- -1.1
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
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Related reactions
1 records
Compound notes
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