Basic information
- CAS
5779-39-5- Standard SMILES
C[C@@H](O)C[C@@H]([C@@H](O)C=O)N(C)C- InChIKey
VTJCSBJRQLZNHE-CSMHCCOUSA-N- Molecular formula
- C8H17NO3
- Average molar mass
- 175.23 g/mol
- Monoisotopic mass
- 175.1208434
Overview
Desosamine is an amino sugar.
Names & identifiers
- Preferred name
- 3,4,6-Trideoxy-3-(dimethylamino)-D-xylo-hexose
- IUPAC
- (2R,3S,5R)-3-(dimethylamino)-2,5-dihydroxyhexanal
- English name
- desosamine
- Molecular formula
- C8H17NO3
- Molecular weight
- 175.23
Names & synonyms
DesosamineD-Desosamine5779-39-53,4,6-trideoxy-3-(dimethylamino)-d-xylo-hexoseD-xylo-Hexose, 3,4,6-trideoxy-3-(dimethylamino)-3NR0662443CHEBI:32540DTXSID90206478RefChem:132274GlyTouCan:G48903ZFDTXCID90128969G48903ZF
Show more names
3-Dimethylamino-3,4,6-trideoxy-D-xylo-hexose
(2R,3S,5R)-3-(dimethylamino)-2,5-dihydroxyhexanalUNII-3NR0662443PIKROCINDESOSAMINE [MI]SCHEMBL136024VTJCSBJRQLZNHE-CSMHCCOUSA-NMD583683,4,6-trideoxy-3-dimethylamino-d-xylohexose
Database identifiers
- CAS
5779-39-5- PubChem CID
- 168997
- DTXSID
DTXSID90206478- ChEBI
CHEBI:32540- UNII
- 3NR0662443
- Nikkaji
- J10.567H
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- Melting point
- 86 · 86-87°
- FDA UNII
- 3 NR0662443 · 3NR0662443
Chemistry & industry
Suppliers1 total
上海贝万塔生物科技有限公司021-67187366 19901745723 · [email protected]
Additional notes
DefinitionChEBI: Desosamine is an amino sugar.
Related reactions
1 records
Compound notes
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