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

Systemtic Name: 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; propanedioic acid Openeye Name: 3-amino-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol; malonic acid CAS Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; propanedioic acid IUPAC Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; propanedioic acid Traditional Name: 3-amino-6-methylol-tetrahydropyran-2,4,5-triol; malonic acid Formula: C9H17NO9 MolecularWeight: 283.23258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO5.C3H4O4/c7-3-5(10)4(9)2(1-8)12-6(3)11;4-2(5)1-3(6)7/h2-6,8-11H,1,7H2;1H2,(H,4,5)(H,6,7)