2-azaniumyl-4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-azaniumyl-4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-azaniumyl-4-oxo-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]amino]butanoate CAS Name: 2-ammonio-4-oxo-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]amino]butanoate IUPAC Name: 2-azaniumyl-4-oxo-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]butanoate Traditional Name: 2-ammonio-4-keto-4-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)amino]butyrate Formula: C10H18N2O8 MolecularWeight: 294.25852

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)NC(=O)CC(C(=O)[O-])[NH3+])O)O)O)O

Isomeric SMILES

C(C1C(C(C(C(O1)NC(=O)CC(C(=O)[O-])[NH3+])O)O)O)O

InChI

InChI=1S/C10H18N2O8/c11-3(10(18)19)1-5(14)12-9-8(17)7(16)6(15)4(2-13)20-9/h3-4,6-9,13,15-17H,1-2,11H2,(H,12,14)(H,18,19)