2-Deoxy-alpha-D-lyxo-hexopyranose
Basic information
- CAS
14215-77-1- Standard SMILES
OC[C@H]1O[C@H](O)C[C@@H](O)[C@H]1O- InChIKey
PMMURAAUARKVCB-ARQDHWQXSA-N- Molecular formula
- C6H12O5
- Average molar mass
- 164.16 g/mol
- Monoisotopic mass
- 164.06847348
Names & identifiers
- Preferred name
- 2-Deoxy-alpha-D-lyxo-hexopyranose
- IUPAC
- (2S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol
- English name
- 2-Deoxy-α-D-galactopyranose
- Molecular formula
- C6H12O5
- Molecular weight
- 164.15648
Names & synonyms
2-Deoxy-alpha-D-galactopyranose14215-77-12-Deoxy-alpha-D-lyxo-hexopyranose87447VW8UN(2S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triolalpha-D-lyxo-Hexopyranose, 2-deoxy-NSC-18943RefChem:86730GlyTouCan:G97058DAG97058DAUNII-87447VW8UN(2S,4R,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triol
Show more names
2-Deoxy-alpha-D-galactose2-Deoxy-α-D-galactopyranose
2-DEOXY-BETA-D-GALACTOSENSC18943SCHEMBL2394414DB04382PD0593032-DEOXY-.ALPHA.-D-GALACTOPYRANOSE2-DEOXY-.ALPHA.-D-LYXO-HEXOPYRANOSENS00069395
Database identifiers
- CAS
14215-77-1- PubChem CID
- 446586
- UNII
- 87447VW8UN
- Nikkaji
- J81.732E
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 90.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 128
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Physicochemical properties
- FDA UNII
- 87447 VW8UN · 87447VW8UN
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Related reactions
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Compound notes
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