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(2R,3S,4R,5R,6S)-5-azanyl-6-methoxy-2-methyl-oxane-3,4-diol

(2R,3S,4R,5R,6S)-5-azanyl-6-methoxy-2-methyl-oxane-3,4-diol

Systemtic Name:(2R,3S,4R,5R,6S)-5-azanyl-6-methoxy-2-methyl-oxane-3,4-diol
Openeye Name:(2R,3S,4R,5R,6S)-5-amino-6-methoxy-2-methyl-tetrahydropyran-3,4-diol
CAS Name:(2R,3S,4R,5R,6S)-5-amino-6-methoxy-2-methyloxane-3,4-diol
IUPAC Name:(2R,3S,4R,5R,6S)-5-amino-6-methoxy-2-methyloxane-3,4-diol
Traditional Name:(2R,3S,4R,5R,6S)-5-amino-6-methoxy-2-methyl-tetrahydropyran-3,4-diol
Formula: C7H15NO4
MolecularWeight: 177.1983
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)N)O)O


Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC)N)O)O


InChI

InChI=1S/C7H15NO4/c1-3-5(9)6(10)4(8)7(11-2)12-3/h3-7,9-10H,8H2,1-2H3/t3-,4-,5-,6-,7+/m1/s1


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