5-azanyl-2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-methoxy-5-(methylamino)-4-oxidanyl-oxan-3-yl]oxy-3-methyl-oxan-4-ol

Systemtic Name: 5-azanyl-2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-methoxy-5-(methylamino)-4-oxidanyl-oxan-3-yl]oxy-3-methyl-oxan-4-ol Openeye Name: 3-amino-2-[4-hydroxy-2-(hydroxymethyl)-6-methoxy-5-(methylamino)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)-5-methyl-tetrahydropyran-4-ol CAS Name: 3-amino-2-[[4-hydroxy-2-(hydroxymethyl)-6-methoxy-5-(methylamino)-3-oxanyl]oxy]-6-(hydroxymethyl)-5-methyl-4-oxanol IUPAC Name: 3-amino-2-[4-hydroxy-2-(hydroxymethyl)-6-methoxy-5-(methylamino)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methyloxan-4-ol Traditional Name: 3-amino-2-[4-hydroxy-6-methoxy-5-(methylamino)-2-methylol-tetrahydropyran-3-yl]oxy-5-methyl-6-methylol-tetrahydropyran-4-ol Formula: C15H30N2O8 MolecularWeight: 366.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1O)N)OC2C(OC(C(C2O)NC)OC)CO)CO

Isomeric SMILES

CC1C(OC(C(C1O)N)OC2C(OC(C(C2O)NC)OC)CO)CO

InChI

InChI=1S/C15H30N2O8/c1-6-7(4-18)23-14(9(16)11(6)20)25-13-8(5-19)24-15(22-3)10(17-2)12(13)21/h6-15,17-21H,4-5,16H2,1-3H3