(2S,4S,5R)-5-azanyl-2-(hydroxymethyl)-6-methoxy-3-methyl-oxan-4-ol

Systemtic Name: (2S,4S,5R)-5-azanyl-2-(hydroxymethyl)-6-methoxy-3-methyl-oxan-4-ol Openeye Name: (2S,4S,5R)-5-amino-2-(hydroxymethyl)-6-methoxy-3-methyl-tetrahydropyran-4-ol CAS Name: (2S,4S,5R)-5-amino-2-(hydroxymethyl)-6-methoxy-3-methyl-4-oxanol IUPAC Name: (2S,4S,5R)-5-amino-2-(hydroxymethyl)-6-methoxy-3-methyloxan-4-ol Traditional Name: (3R,4S,6S)-3-amino-2-methoxy-5-methyl-6-methylol-tetrahydropyran-4-ol Formula: C8H17NO4 MolecularWeight: 191.22488

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1O)N)OC)CO

Isomeric SMILES

CC1[C@H](OC([C@@H]([C@H]1O)N)OC)CO

InChI

InChI=1S/C8H17NO4/c1-4-5(3-10)13-8(12-2)6(9)7(4)11/h4-8,10-11H,3,9H2,1-2H3/t4?,5-,6-,7+,8?/m1/s1