(2S,3R)-2-azanyl-3-oxidanyl-butanoic acid; ethanal

Systemtic Name: (2S,3R)-2-azanyl-3-oxidanyl-butanoic acid; ethanal Openeye Name: acetaldehyde; (2S,3R)-2-amino-3-hydroxy-butanoic acid CAS Name: acetaldehyde; (2S,3R)-2-amino-3-hydroxybutanoic acid IUPAC Name: acetaldehyde; (2S,3R)-2-amino-3-hydroxybutanoic acid Traditional Name: acetaldehyde; (2S,3R)-2-amino-3-hydroxy-butyric acid Formula: C8H17NO5 MolecularWeight: 207.22428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC=O.CC=O.C[C@H]([C@@H](C(=O)O)N)O

InChI

InChI=1S/C4H9NO3.2C2H4O/c1-2(6)3(5)4(7)8;2*1-2-3/h2-3,6H,5H2,1H3,(H,7,8);2*2H,1H3/t2-,3+;;/m1../s1