(2R,3S,4S,5R,6S)-2-[(dimethylamino)methyl]-6-methoxyoxane-3,4,5-triol
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Basic information
- CAS
765243-37-6- Standard SMILES
CO[C@H]1O[C@H](CN(C)C)[C@@H](O)[C@H](O)[C@H]1O- InChIKey
VEPYUCUIFRNFBG-ZEBDFXRSSA-N- Molecular formula
- C9H19NO5
- Average molar mass
- 221.25 g/mol
- Monoisotopic mass
- 221.12632271
Names & identifiers
- Preferred name
- (2R,3S,4S,5R,6S)-2-[(dimethylamino)methyl]-6-methoxyoxane-3,4,5-triol
- IUPAC
- (2R,3S,4S,5R,6S)-2-[(dimethylamino)methyl]-6-methoxyoxane-3,4,5-triol
- English name
- alpha-D-Glucopyranoside, methyl 6-deoxy-6-(dimethylamino)- (9CI)
- Molecular formula
- C9H19NO5
- Molecular weight
- 221.25
Names & synonyms
α-D-Glucopyranoside, methyl 6-deoxy-6-(dimethylamino)-alpha-D-Glucopyranoside, methyl 6-deoxy-6-(dimethylamino)- (9CI)
Database identifiers
- CAS
765243-37-6- PubChem CID
- 92024029
Properties
Computed structural propertiesFilling in
- XLogP
- -1.9
- Topological polar surface area
- 82.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
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Compound notes
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