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

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

Systemtic Name:(2R,3S,4R,5R,6S)-6-azanyl-5-(ethylamino)-2-methyl-oxane-3,4-diol
Openeye Name:(2R,3S,4R,5R,6S)-6-amino-5-(ethylamino)-2-methyl-tetrahydropyran-3,4-diol
CAS Name:(2R,3S,4R,5R,6S)-6-amino-5-(ethylamino)-2-methyloxane-3,4-diol
IUPAC Name:(2R,3S,4R,5R,6S)-6-amino-5-(ethylamino)-2-methyloxane-3,4-diol
Traditional Name:(2R,3S,4R,5R,6S)-6-amino-5-(ethylamino)-2-methyl-tetrahydropyran-3,4-diol
Formula: C8H18N2O3
MolecularWeight: 190.24012
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(C(C(OC1N)C)O)O


Isomeric SMILES

CCN[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1N)C)O)O


InChI

InChI=1S/C8H18N2O3/c1-3-10-5-7(12)6(11)4(2)13-8(5)9/h4-8,10-12H,3,9H2,1-2H3/t4-,5-,6-,7-,8+/m1/s1


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