2-azanyl-4-methyl-pentanoic acid; 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol

Systemtic Name: 2-azanyl-4-methyl-pentanoic acid; 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol Openeye Name: 2-amino-4-methyl-pentanoic acid; 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3,4,5-triol CAS Name: 2-amino-4-methylpentanoic acid; 2-(hydroxymethyl)-6-[[4,5,6-trihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]oxane-3,4,5-triol IUPAC Name: 2-amino-4-methylpentanoic acid; 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol Traditional Name: 2-amino-4-methyl-valeric acid; 2-methylol-6-(4,5,6-trihydroxy-2-methylol-tetrahydropyran-3-yl)oxy-tetrahydropyran-3,4,5-triol Formula: C18H35NO13 MolecularWeight: 473.4694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)N.C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

Isomeric SMILES

CC(C)CC(C(=O)O)N.C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

InChI

InChI=1S/C12H22O11.C6H13NO2/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;1-4(2)3-5(7)6(8)9/h3-20H,1-2H2;4-5H,3,7H2,1-2H3,(H,8,9)