(2R,3R,4R)-4-azanyl-2-methoxy-oxan-3-ol

Systemtic Name: (2R,3R,4R)-4-azanyl-2-methoxy-oxan-3-ol Openeye Name: (2R,3R,4R)-4-amino-2-methoxy-tetrahydropyran-3-ol CAS Name: (2R,3R,4R)-4-amino-2-methoxy-3-oxanol IUPAC Name: (2R,3R,4R)-4-amino-2-methoxyoxan-3-ol Traditional Name: (2R,3R,4R)-4-amino-2-methoxy-tetrahydropyran-3-ol Formula: C6H13NO3 MolecularWeight: 147.17232

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(CCO1)N)O

Isomeric SMILES

CO[C@H]1[C@@H]([C@@H](CCO1)N)O

InChI

InChI=1S/C6H13NO3/c1-9-6-5(8)4(7)2-3-10-6/h4-6,8H,2-3,7H2,1H3/t4-,5-,6-/m1/s1