1-[3-azanyl-6-methyl-4,6-bis(oxidanyl)oxan-2-yl]propane-1,2,3-triol

Systemtic Name: 1-[3-azanyl-6-methyl-4,6-bis(oxidanyl)oxan-2-yl]propane-1,2,3-triol Openeye Name: 1-(3-amino-4,6-dihydroxy-6-methyl-tetrahydropyran-2-yl)propane-1,2,3-triol CAS Name: 1-(3-amino-4,6-dihydroxy-6-methyl-2-oxanyl)propane-1,2,3-triol IUPAC Name: 1-(3-amino-4,6-dihydroxy-6-methyloxan-2-yl)propane-1,2,3-triol Traditional Name: 1-(3-amino-4,6-dihydroxy-6-methyl-tetrahydropyran-2-yl)propane-1,2,3-triol Formula: C9H19NO6 MolecularWeight: 237.25026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C(O1)C(C(CO)O)O)N)O)O

Isomeric SMILES

CC1(CC(C(C(O1)C(C(CO)O)O)N)O)O

InChI

InChI=1S/C9H19NO6/c1-9(15)2-4(12)6(10)8(16-9)7(14)5(13)3-11/h4-8,11-15H,2-3,10H2,1H3