(3R,4S,5R,6R)-2-azanylidene-6-methyl-oxane-3,4,5-triol

Systemtic Name: (3R,4S,5R,6R)-2-azanylidene-6-methyl-oxane-3,4,5-triol Openeye Name: (3R,4S,5R,6R)-2-imino-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: (3R,4S,5R,6R)-2-imino-6-methyloxane-3,4,5-triol IUPAC Name: (3R,4S,5R,6R)-2-imino-6-methyloxane-3,4,5-triol Traditional Name: (3R,4S,5R,6R)-2-imino-6-methyl-tetrahydropyran-3,4,5-triol Formula: C6H11NO4 MolecularWeight: 161.15584

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(=N)O1)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO4/c1-2-3(8)4(9)5(10)6(7)11-2/h2-5,7-10H,1H3/t2-,3+,4+,5-/m1/s1