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

Systemtic Name: 2-(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-3,4,5,6-tetrakis(oxidanyl)hexanoic acid Openeye Name: 2-(4-amino-5-hydroxy-5-oxo-pentanoyl)oxy-3,4,5,6-tetrahydroxy-hexanoic acid CAS Name: 2-(4-amino-5-hydroxy-1,5-dioxopentoxy)-3,4,5,6-tetrahydroxyhexanoic acid IUPAC Name: 2-(4-amino-5-hydroxy-5-oxopentanoyl)oxy-3,4,5,6-tetrahydroxyhexanoic acid Traditional Name: 2-(4-amino-5-hydroxy-5-keto-pentanoyl)oxy-3,4,5,6-tetrahydroxy-hexanoic acid Formula: C11H19NO10 MolecularWeight: 325.26926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO10/c12-4(10(18)19)1-2-6(15)22-9(11(20)21)8(17)7(16)5(14)3-13/h4-5,7-9,13-14,16-17H,1-3,12H2,(H,18,19)(H,20,21)