2-Amino-1,5-anhydro-2,4-dideoxy-L-threo-Pentitol
Product Specifications
Synonyms
L-threo-Pentitol, 2-amino-1,5-anhydro-2,4-dideoxy-; 2-Amino-1,5-anhydro-2,4-dideoxy-L-threo-pentitol; (3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol
Hazard Statement
No Data Available
Smiles
N[C@H]1COCC[C@@H]1O
Molecular Formula
C5 H11 N O2
Molecular Weight
117.146
InChI
InChI=1S/C5H11NO2/c6-4-3-8-2-1-5(4)7/h4-5,7H,1-3,6H2/t4-,5-/m0/s1
Additionnal Information
IUPAC name: (3S,4S)-3-aminooxan-4-ol
Shipping Conditions
Room Temperature
CAS Number
1240390-32-2
Curated Selection
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