Basic information
- CAS
63660-18-4- Standard SMILES
Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])O[C@H]3[C@@H](O)[C@H](n4cnc5c(N)ncnc54)O[C@@H]3CO)[C@@H](O)[C@H]2O)c(=O)n1.[NH4+]- InChIKey
ZFCHNKWAOOAHIA-ANTYETTRSA-N- Molecular formula
- C19H28N9O11P
- Average molar mass
- 589.5 g/mol
- Monoisotopic mass
- 589.16458974
Names & identifiers
- Preferred name
- Adenosine, cytidylyl-(5'->3')-, ammonium salt
- IUPAC
- azanium [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate
Names & synonyms
Adenosine, cytidylyl-(5'->3')-, ammonium salt
Database identifiers
- CAS
63660-18-4- PubChem CID
- 175676012
Properties
Computed structural properties
- Topological polar surface area
- 287 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 8
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 1,030
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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