1-Amino-2,6-anhydro-1,5-dideoxyhex-5-enitol
Basic information
- CAS
117136-34-2- Standard SMILES
NCC1OC=CC(O)C1O- InChIKey
OIWNHZITIXTRRS-UHFFFAOYSA-N- Molecular formula
- C6H11NO3
- Average molar mass
- 145.16 g/mol
- Monoisotopic mass
- 145.07389321
Names & identifiers
- Preferred name
- 1-Amino-2,6-anhydro-1,5-dideoxyhex-5-enitol
- IUPAC
- 2-(aminomethyl)-3,4-dihydro-2H-pyran-3,4-diol
Names & synonyms
SCHEMBL24256050DTXSID601236428117136-34-21-Amino-2,6-anhydro-1,5-dideoxyhex-5-enitolD-arabino-Hex-1-enitol, 6-amino-1,5-anhydro-2,6-dideoxy-
Database identifiers
- CAS
117136-34-2- PubChem CID
- 85567871
- DTXSID
DTXSID601236428
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 137
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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