3-azanyl-N-[6-methyl-1,3,4-tris(oxidanyl)heptan-2-yl]-2,4-bis(oxidanyl)butanamide; sulfuric acid

Systemtic Name: 3-azanyl-N-[6-methyl-1,3,4-tris(oxidanyl)heptan-2-yl]-2,4-bis(oxidanyl)butanamide; sulfuric acid Openeye Name: 3-amino-N-[2,3-dihydroxy-1-(hydroxymethyl)-5-methyl-hexyl]-2,4-dihydroxy-butanamide; sulfuric acid CAS Name: 3-amino-2,4-dihydroxy-N-(1,3,4-trihydroxy-6-methylheptan-2-yl)butanamide; sulfuric acid IUPAC Name: 3-amino-2,4-dihydroxy-N-(1,3,4-trihydroxy-6-methylheptan-2-yl)butanamide; sulfuric acid Traditional Name: 3-amino-N-(2,3-dihydroxy-5-methyl-1-methylol-hexyl)-2,4-dihydroxy-butyramide; sulfuric acid Formula: C12H28N2O10S MolecularWeight: 392.42312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O6.H2O4S/c1-6(2)3-9(17)11(19)8(5-16)14-12(20)10(18)7(13)4-15;1-5(2,3)4/h6-11,15-19H,3-5,13H2,1-2H3,(H,14,20);(H2,1,2,3,4)