2',3',5'-Tri-O-methylcytidine
Basic information
- CAS
86881-29-0- Standard SMILES
COCC1OC(n2ccc(N)nc2=O)C(OC)C1OC- InChIKey
UTRLDURUQJFKCK-UHFFFAOYSA-N- Molecular formula
- C12H19N3O5
- Average molar mass
- 285.3 g/mol
- Monoisotopic mass
- 285.13247072
Names & identifiers
- Preferred name
- 2',3',5'-Tri-O-methylcytidine
- IUPAC
- 4-amino-1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]pyrimidin-2-one
Names & synonyms
2',3',5'-Tri-O-methylcytidine86881-29-0SCHEMBL16573769DTXSID1010071634-Imino-1-(2,3,5-tri-O-methylpentofuranosyl)-1,4-dihydropyrimidin-2-ol
Database identifiers
- CAS
86881-29-0- PubChem CID
- 145116
- DTXSID
DTXSID101007163
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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