[(2S,3R)-3-carboxy-3-deuterio-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3R)-3-carboxy-3-deuterio-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2R)-1,2-dicarboxy-2-deuterio-butyl]ammonium CAS Name: [(2S,3R)-3-carboxy-3-deuterio-1-hydroxy-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3R)-3-carboxy-3-deuterio-1-hydroxy-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2R)-1,2-dicarboxy-2-deuterio-butyl]ammonium Formula: C6H12NO4+ MolecularWeight: 163.169942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)O)[NH3+])C(=O)O

Isomeric SMILES

[2H][C@@](CC)([C@@H](C(=O)O)[NH3+])C(=O)O

InChI

InChI=1S/C6H11NO4/c1-2-3(5(8)9)4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/p+1/t3-,4+/m1/s1/i3D