2-(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)oxy-3,4,5,6-tetrakis(oxidanyl)hexanoic acid

Systemtic Name: 2-(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)oxy-3,4,5,6-tetrakis(oxidanyl)hexanoic acid Openeye Name: 2-(2-amino-4-hydroxy-4-oxo-butanoyl)oxy-3,4,5,6-tetrahydroxy-hexanoic acid CAS Name: 2-(2-amino-4-hydroxy-1,4-dioxobutoxy)-3,4,5,6-tetrahydroxyhexanoic acid IUPAC Name: 2-(2-amino-4-hydroxy-4-oxobutanoyl)oxy-3,4,5,6-tetrahydroxyhexanoic acid Traditional Name: 2-(2-amino-4-hydroxy-4-keto-butanoyl)oxy-3,4,5,6-tetrahydroxy-hexanoic acid Formula: C10H17NO10 MolecularWeight: 311.24268

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)OC(C(C(C(CO)O)O)O)C(=O)O)N)C(=O)O

Isomeric SMILES

C(C(C(=O)OC(C(C(C(CO)O)O)O)C(=O)O)N)C(=O)O

InChI

InChI=1S/C10H17NO10/c11-3(1-5(14)15)10(20)21-8(9(18)19)7(17)6(16)4(13)2-12/h3-4,6-8,12-13,16-17H,1-2,11H2,(H,14,15)(H,18,19)