3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; 2-oxidanylbutanedioic acid

Systemtic Name: 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; 2-oxidanylbutanedioic acid Openeye Name: 3-amino-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol; 2-hydroxybutanedioic acid CAS Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; 2-hydroxybutanedioic acid IUPAC Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; 2-hydroxybutanedioic acid Traditional Name: 3-amino-6-methylol-tetrahydropyran-2,4,5-triol; malic acid Formula: C10H19NO10 MolecularWeight: 313.25856

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)O)N)O)O)O.C(C(C(=O)O)O)C(=O)O

Isomeric SMILES

C(C1C(C(C(C(O1)O)N)O)O)O.C(C(C(=O)O)O)C(=O)O

InChI

InChI=1S/C6H13NO5.C4H6O5/c7-3-5(10)4(9)2(1-8)12-6(3)11;5-2(4(8)9)1-3(6)7/h2-6,8-11H,1,7H2;2,5H,1H2,(H,6,7)(H,8,9)