(2S,3R,4S,6R)-4-azanyl-2-methyl-6-prop-2-ynoxy-oxan-3-ol

Systemtic Name: (2S,3R,4S,6R)-4-azanyl-2-methyl-6-prop-2-ynoxy-oxan-3-ol Openeye Name: (2S,3R,4S,6R)-4-amino-2-methyl-6-prop-2-ynoxy-tetrahydropyran-3-ol CAS Name: (2S,3R,4S,6R)-4-amino-2-methyl-6-prop-2-ynoxy-3-oxanol IUPAC Name: (2S,3R,4S,6R)-4-amino-2-methyl-6-prop-2-ynoxyoxan-3-ol Traditional Name: (2S,3R,4S,6R)-4-amino-2-methyl-6-propargyloxy-tetrahydropyran-3-ol Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C[C@@H](O1)OCC#C)N)O

InChI

InChI=1S/C9H15NO3/c1-3-4-12-8-5-7(10)9(11)6(2)13-8/h1,6-9,11H,4-5,10H2,2H3/t6-,7-,8+,9-/m0/s1