Basic information
- CAS
55601-15-5- Standard SMILES
Nc1ncnc2c1ncn2C1OC(CO)C(O)=C1O- InChIKey
SRRYWVQMULFYIA-UHFFFAOYSA-N- Molecular formula
- C10H11N5O4
- Average molar mass
- 265.23 g/mol
- Monoisotopic mass
- 265.08110385
Names & identifiers
- Preferred name
- Adenosine, 2',3'-didehydro-
- IUPAC
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,5-dihydrofuran-3,4-diol
Names & synonyms
55601-15-5Adenosine, 2',3'-didehydro-DTXSID509709412-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-2,5-dihydrofuran-3,4-diol
Database identifiers
- CAS
55601-15-5- PubChem CID
- 150669
- DTXSID
DTXSID50970941
Properties
Computed structural properties
- 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
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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