(2R,3R)-2-azanyl-4-(methylamino)-3-oxidanyl-4-oxidanylidene-butanoic acid

Systemtic Name: (2R,3R)-2-azanyl-4-(methylamino)-3-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: (2R,3R)-2-amino-3-hydroxy-4-(methylamino)-4-oxo-butanoic acid CAS Name: (2R,3R)-2-amino-3-hydroxy-4-(methylamino)-4-oxobutanoic acid IUPAC Name: (2R,3R)-2-amino-3-hydroxy-4-(methylamino)-4-oxobutanoic acid Traditional Name: (2R,3R)-2-amino-3-hydroxy-4-keto-4-(methylamino)butyric acid Formula: C5H10N2O4 MolecularWeight: 162.1439

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C(C(=O)O)N)O

Isomeric SMILES

CNC(=O)[C@@H]([C@H](C(=O)O)N)O

InChI

InChI=1S/C5H10N2O4/c1-7-4(9)3(8)2(6)5(10)11/h2-3,8H,6H2,1H3,(H,7,9)(H,10,11)/t2-,3-/m1/s1