Basic information
- CAS
15830-80-5- Standard SMILES
[N-]=[N+]=Nc1nc2c(N)ncnc2n1C1OC(CO)C(O)C1O- InChIKey
KYJLJOJCMUFWDY-UHFFFAOYSA-N- Molecular formula
- C10H12N8O4
- Average molar mass
- 308.25 g/mol
- Monoisotopic mass
- 308.09815089
Names & identifiers
- Preferred name
- 2-(6-Amino-8-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- IUPAC
- 2-(6-amino-8-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
15830-80-52-(6-amino-8-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol8-azido-adenosineCHEMBL1357307DTXSID30935891KYJLJOJCMUFWDY-UHFFFAOYSA-NNSC111700AB86938NSC-111700NCGC00096083-018-Azido-9-pentofuranosyl-9H-purin-6-amine
Database identifiers
- CAS
15830-80-5- PubChem CID
- 533557
- DTXSID
DTXSID30935891- ChEMBL
CHEMBL1357307
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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