Basic information
- CAS
69685-46-7- Standard SMILES
OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)/C=N\O- InChIKey
FQDOAQMGAIINEJ-HTGJBILCSA-N- Molecular formula
- C6H13NO6
- Average molar mass
- 195.17 g/mol
- Monoisotopic mass
- 195.07428713
Names & identifiers
- Preferred name
- D-Galactose oxime, (1Z)-
- IUPAC
- (2R,3S,4R,5S,6Z)-6-hydroxyiminohexane-1,2,3,4,5-pentol
- English name
- D-Galactose, oxime, (1Z)-
- Molecular weight
- 0
Names & synonyms
D-Galactose oxime, (1Z)-SV8O675RD569685-46-7UNII-SV8O675RD5RefChem:200332FQDOAQMGAIINEJ-HTGJBILCSA-ND-Galactose, oxime, (1Z)-
Database identifiers
- CAS
69685-46-7- PubChem CID
- 6436748
- UNII
- SV8O675RD5
Properties
Computed structural properties
- XLogP
- -3.2
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Physicochemical properties
- FDA UNII
- 8 O675RD5 · SV8O675RD5
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationD-Galactose, oxime, (1Z)-: Does not have an individual approval but may be used under an appropriate group standard
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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