2-azanyl-3-oxidanyl-propanoic acid; 2,3-bis(oxidanyl)-4-oxidanylidene-4-[3,4,5-tris(oxidanyl)-1-oxidanylidene-pentan-2-yl]oxy-butanoate

Systemtic Name: 2-azanyl-3-oxidanyl-propanoic acid; 2,3-bis(oxidanyl)-4-oxidanylidene-4-[3,4,5-tris(oxidanyl)-1-oxidanylidene-pentan-2-yl]oxy-butanoate Openeye Name: 2-amino-3-hydroxy-propanoic acid; 4-(1-formyl-2,3,4-trihydroxy-butoxy)-2,3-dihydroxy-4-oxo-butanoate CAS Name: 2-amino-3-hydroxypropanoic acid; 2,3-dihydroxy-4-oxo-4-(3,4,5-trihydroxy-1-oxopentan-2-yl)oxybutanoate IUPAC Name: 2-amino-3-hydroxypropanoic acid; 2,3-dihydroxy-4-oxo-4-(3,4,5-trihydroxy-1-oxopentan-2-yl)oxybutanoate Traditional Name: 2-amino-3-hydroxy-propionic acid; 4-(1-formyl-2,3,4-trihydroxy-butoxy)-2,3-dihydroxy-4-keto-butyrate Formula: C12H20NO13- MolecularWeight: 386.2861

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C=O)OC(=O)C(C(C(=O)[O-])O)O)O)O)O.C(C(C(=O)O)N)O

Isomeric SMILES

C(C(C(C(C=O)OC(=O)C(C(C(=O)[O-])O)O)O)O)O.C(C(C(=O)O)N)O

InChI

InChI=1S/C9H14O10.C3H7NO3/c10-1-3(12)5(13)4(2-11)19-9(18)7(15)6(14)8(16)17;4-2(1-5)3(6)7/h2-7,10,12-15H,1H2,(H,16,17);2,5H,1,4H2,(H,6,7)/p-1