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Basic information
- CAS
98849-99-1- Standard SMILES
[N-]=[N+]=Nc1ccc(CNc2ncnc3c2ncn3C2O[C@H](CO)[C@@H](O)[C@H]2O)cc1I- InChIKey
NHGZLLXVUYVMQN-IKYDMHQPSA-N- Molecular formula
- C17H17IN8O4
- Average molar mass
- 524.279 g/mol
- Monoisotopic mass
- 524.04174902
Names & identifiers
- Preferred name
- N-[(4-Azido-3-iodophenyl)methyl]-9-pentofuranosyl-9H-purin-6-amine
- IUPAC
- N-[(4-Azido-3-iodophenyl)methyl]-9-D-ribofuranosyl-9H-purin-6-amine
- English name
- N(6)-(3-iodo-4-azidobenzyl)adenosine
- Molecular formula
- C17H17IN8O4
- Molecular weight
- 524.28
Names & synonyms
N(6)-(3-iodo-4-azidobenzyl)adenosine(3R,4S,5R)-2-[6-[(4-azido-3-iodophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Database identifiers
- CAS
98849-99-1- PubChem CID
- 127166
- DTXSID
DTXSID40913049
Related reactions
0 records
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Compound notes
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