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

Systemtic Name: 3-azanyl-2-[5-azanyl-2-(hydroxymethyl)-6-methoxy-4-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxy-oxan-4-ol Openeye Name: 3-amino-2-[5-amino-4-hydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-4-ol CAS Name: 3-amino-2-[[5-amino-4-hydroxy-2-(hydroxymethyl)-6-methoxy-3-oxanyl]oxy]-6-(hydroxymethyl)-5-methoxy-4-oxanol IUPAC Name: 3-amino-2-[5-amino-4-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxan-4-ol Traditional Name: 3-amino-2-(5-amino-4-hydroxy-6-methoxy-2-methylol-tetrahydropyran-3-yl)oxy-5-methoxy-6-methylol-tetrahydropyran-4-ol Formula: C14H28N2O9 MolecularWeight: 368.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(C(C1O)N)OC2C(OC(C(C2O)N)OC)CO)CO

Isomeric SMILES

COC1C(OC(C(C1O)N)OC2C(OC(C(C2O)N)OC)CO)CO

InChI

InChI=1S/C14H28N2O9/c1-21-11-5(3-17)24-14(8(16)9(11)19)25-12-6(4-18)23-13(22-2)7(15)10(12)20/h5-14,17-20H,3-4,15-16H2,1-2H3