N-[4-azanyl-3,5-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide; 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid

Systemtic Name: N-[4-azanyl-3,5-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide; 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid Openeye Name: N-(3-amino-1-formyl-2,4-dihydroxy-pentyl)acetamide; 2,3,4,5-tetrahydroxy-6-oxo-hexanoic acid CAS Name: N-(4-amino-3,5-dihydroxy-1-oxohexan-2-yl)acetamide; 2,3,4,5-tetrahydroxy-6-oxohexanoic acid IUPAC Name: N-(4-amino-3,5-dihydroxy-1-oxohexan-2-yl)acetamide; 2,3,4,5-tetrahydroxy-6-oxohexanoic acid Traditional Name: N-(3-amino-1-formyl-2,4-dihydroxy-pentyl)acetamide; 2,3,4,5-tetrahydroxy-6-keto-hexanoic acid Formula: C14H26N2O11 MolecularWeight: 398.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C=O)NC(=O)C)O)N)O.C(=O)C(C(C(C(C(=O)O)O)O)O)O

Isomeric SMILES

CC(C(C(C(C=O)NC(=O)C)O)N)O.C(=O)C(C(C(C(C(=O)O)O)O)O)O

InChI

InChI=1S/C8H16N2O4.C6H10O7/c1-4(12)7(9)8(14)6(3-11)10-5(2)13;7-1-2(8)3(9)4(10)5(11)6(12)13/h3-4,6-8,12,14H,9H2,1-2H3,(H,10,13);1-5,8-11H,(H,12,13)