Basic information
- CAS
52868-75-4- Standard SMILES
[N-]=[N+]=NC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CN=[N+]=[N-]- InChIKey
YZCLVXZZMAYDMT-KVTDHHQDSA-N- Molecular formula
- C6H12N6O4
- Average molar mass
- 232.2 g/mol
- Monoisotopic mass
- 232.09200289
Names & identifiers
- Preferred name
- 1,6-Diazido-1,6-dideoxyhexitol
- IUPAC
- (2R,3R,4R,5R)-1,6-diazidohexane-2,3,4,5-tetrol
- English name
- 1,6-Diazido-1,6-dideoxy-D-mannitol
- Molecular weight
- 0
Names & synonyms
52868-75-41,6-Diazido-1,6-dideoxyhexitolDTXSID20967328RefChem:1053498DTXCID3013949281,6-diazido-1,6-dideoxy-D-mannitolDiazido-1,6 D-mannitolMANNITOL, 1,6-DIAZIDO-, D-(2R,3R,4R,5R)-1,6-diazidohexane-2,3,4,5-tetrolSCHEMBL15879687DB-225987
Database identifiers
- CAS
52868-75-4- PubChem CID
- 40558
- DTXSID
DTXSID20967328- Nikkaji
- J62.546I
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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