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Basic information
- CAS
157306-00-8- Standard SMILES
CCOC(=O)C(=CN[C@H]1O[C@H](CO)C2OC(C)(C)OC21)C(=O)OCC- InChIKey
RTBHFFLEWRTMNG-XVSSEFHLSA-N- Molecular formula
- C16H25NO8
- Average molar mass
- 359.375 g/mol
- Monoisotopic mass
- 359.15801676
Names & identifiers
- Preferred name
- N-[3-Ethoxy-2-(ethoxycarbonyl)-3-oxoprop-1-en-1-yl]-2,3-O-(1-methylethylidene)pentofuranosylamine
- IUPAC
- N-[3-Ethoxy-2-(ethoxycarbonyl)-3-oxoprop-1-en-1-yl]-2,3-O-(1-methylethylidene)-alpha-D-glycero-pentofuranosylamine
- English name
- N-(2,2-diethoxycarbonylvinyl)-2,3-O-isopropylidene-D-ribofuranosylamine
- Molecular formula
- C16H25NO8
- Molecular weight
- 359.37
Names & synonyms
N-(2,2-diethoxycarbonylvinyl)-2,3-O-isopropylidene-D-ribofuranosylaminePropanedioic acid, [[[2,3-O-(1-methylethylidene)-α-D-ribofuranosyl]amino]methylene]-, diethyl ester (9CI)
Database identifiers
- CAS
157306-00-8- PubChem CID
- 190874
- DTXSID
DTXSID90935655
Properties
Physicochemical properties
- Boiling point
- 451.1 · 451.1±45.0 °C(Predicted)
- Density
- 1.28 · 1.28±0.1 g/cm3(Predicted)
- pka
- 14.14 · 14.14±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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