3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol; 2,4-diamino-4-oxo-butanoic acid CAS Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; 2,4-diamino-4-oxobutanoic acid IUPAC Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; 2,4-diamino-4-oxobutanoic acid Traditional Name: 3-amino-6-methylol-tetrahydropyran-2,4,5-triol; 2,4-diamino-4-keto-butyric acid Formula: C10H21N3O8 MolecularWeight: 311.28904

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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)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO5.C4H8N2O3/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;2H,1,5H2,(H2,6,7)(H,8,9)