2',3'-O-(1-Methoxyethylidene)uridine
Basic information
- CAS
16667-57-5- Standard SMILES
COC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1ccc(=O)[nH]c1=O- InChIKey
PRFPBMCNZQLAKN-OVOFKMGNSA-N- Molecular formula
- C12H16N2O7
- Average molar mass
- 300.26 g/mol
- Monoisotopic mass
- 300.09575085
Names & identifiers
- Preferred name
- 2',3'-O-(1-Methoxyethylidene)uridine
- IUPAC
- 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-methoxy-2-methyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
Names & synonyms
16667-57-5DTXSID6012776682',3'-O-(1-Methoxyethylidene)uridineUridine, 2a(2),3a(2)-O-(1-methoxyethylidene)-Uridine, 2',3'-O-(1-methoxyethylidene)- (9CI)
Database identifiers
- CAS
16667-57-5- PubChem CID
- 11001060
- DTXSID
DTXSID601277668
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 496
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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