Basic information
- CAS
58998-59-7- Standard SMILES
CCO[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1n1ccc(N)nc1=O- InChIKey
DMHKUNHOLFJORR-PEBGCTIMSA-N- Molecular formula
- C11H18N3O8P
- Average molar mass
- 351.25 g/mol
- Monoisotopic mass
- 351.08315154
Overview
inhibitor & poor template for reverse transcriptase
Names & identifiers
- Preferred name
- Poly(2'-O-ethylcytidylate)
- IUPAC
- [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-ethoxy-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
Names & synonyms
58998-59-7DTXSID302077275'-Cytidylic acid, 2'-O-ethyl-, homopolymerDTXCID80130218RefChem:1750602'-o-ethylcytidine 5'-(dihydrogen phosphate)5'-Cytidylic acid, 2'-O-ethyl-, homopolymer (9CI)
Database identifiers
- CAS
58998-59-7- PubChem CID
- 191502
- DTXSID
DTXSID30207727
Properties
Computed structural properties
- XLogP
- -2.5
- Topological polar surface area
- 164 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 561
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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