2-[5-azanyl-2-(hydroxymethyl)-4-oxidanyl-6-prop-2-enoxy-oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[5-azanyl-2-(hydroxymethyl)-4-oxidanyl-6-prop-2-enoxy-oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[6-allyloxy-5-amino-4-hydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[5-amino-4-hydroxy-2-(hydroxymethyl)-6-prop-2-enoxy-3-oxanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[5-amino-4-hydroxy-2-(hydroxymethyl)-6-prop-2-enoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(6-allyloxy-5-amino-4-hydroxy-2-methylol-tetrahydropyran-3-yl)oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C15H27NO10 MolecularWeight: 381.37558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)N

Isomeric SMILES

C=CCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)N

InChI

InChI=1S/C15H27NO10/c1-2-3-23-14-8(16)10(20)13(7(5-18)25-14)26-15-12(22)11(21)9(19)6(4-17)24-15/h2,6-15,17-22H,1,3-5,16H2