Completing data — refresh the page later to see the latest
Basic information
- CAS
106294-91-1- Standard SMILES
NC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O- InChIKey
IXZISFNWUWKBOM-ARQDHWQXSA-N- Molecular formula
- C6H13NO5
- Average molar mass
- 179.17 g/mol
- Monoisotopic mass
- 179.07937252
Names & identifiers
- Preferred name
- Fructosamine
- IUPAC
- (2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol
Names & synonyms
FRUCTOSAMINED-Isoglucosamine4429-04-3(2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrolD IsoglucosamineRefChem:921869GlyTouCan:G07567PHCHEBI:24103G07567PH1-Amino-1-deoxy-beta-D-fructopyranoseD-Fructose, 1-amino-1-deoxy-SCHEMBL29393686
Show more names
IXZISFNWUWKBOM-ARQDHWQXSA-NDTXSID901296885106294-91-11-Amino-1-deoxy-I(2)-D-fructopyranoseNS00122415Q289357
Database identifiers
- CAS
106294-91-1、4429-04-3- PubChem CID
- 20484
- DTXSID
DTXSID901296885- Nikkaji
- J1.461.794I
Properties
Computed structural propertiesFilling in
- XLogP
- -3.1
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 166
Experimental & physicochemical properties
Physical DescriptionSolid
Related reactions
1 records
Compound notes
Loading…