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

Systemtic Name: (2S,4R,5S)-4-azanyl-6-methyl-oxane-2,5-diol Openeye Name: (2S,4R,5S)-4-amino-6-methyl-tetrahydropyran-2,5-diol CAS Name: (2S,4R,5S)-4-amino-6-methyloxane-2,5-diol IUPAC Name: (2S,4R,5S)-4-amino-6-methyloxane-2,5-diol Traditional Name: (2S,4R,5S)-4-amino-6-methyl-tetrahydropyran-2,5-diol Formula: C6H13NO3 MolecularWeight: 147.17232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)O)N)O

Isomeric SMILES

CC1[C@H]([C@@H](C[C@H](O1)O)N)O

InChI

InChI=1S/C6H13NO3/c1-3-6(9)4(7)2-5(8)10-3/h3-6,8-9H,2,7H2,1H3/t3?,4-,5+,6-/m1/s1