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Basic information
- CAS
17460-13-8- Standard SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)c1cnc(C[C@H](O)[C@H](O)CO)cn1- InChIKey
FBDICDJCXVZLIP-VSSNEEPJSA-N- Molecular formula
- C12H20N2O7
- Average molar mass
- 304.299 g/mol
- Monoisotopic mass
- 304.12705098
Names & identifiers
- Preferred name
- Deoxyfructosazine
- IUPAC
- (1R,2S,3R)-1-{5-[(2S,3R)-2,3,4-Trihydroxybutyl]pyrazin-2-yl}butane-1,2,3,4-tetrol
Database identifiers
- CAS
17460-13-8- PubChem CID
- 73452
- DTXSID
DTXSID90169857- UNII
- X6DTV8Q73C
- Nikkaji
- J388.048F
Related reactions
1 records
Compound notes
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