2-azanyl-4-[[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-ethanoyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-[[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-ethanoyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[acetyl-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]amino]-2-amino-4-oxo-butanoic acid CAS Name: 4-[acetyl-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]amino]-2-amino-4-oxobutanoic acid IUPAC Name: 4-[acetyl-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-amino-4-oxobutanoic acid Traditional Name: 4-[acetyl-(3-amino-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)amino]-2-amino-4-keto-butyric acid Formula: C12H21N3O8 MolecularWeight: 335.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(C(C(C(O1)CO)O)O)N)C(=O)CC(C(=O)O)N

Isomeric SMILES

CC(=O)N(C1C(C(C(C(O1)CO)O)O)N)C(=O)CC(C(=O)O)N

InChI

InChI=1S/C12H21N3O8/c1-4(17)15(7(18)2-5(13)12(21)22)11-8(14)10(20)9(19)6(3-16)23-11/h5-6,8-11,16,19-20H,2-3,13-14H2,1H3,(H,21,22)