(2S,3R,4S)-2-azaniumyl-3-methyl-4-oxidanyl-pentanoate

Systemtic Name: (2S,3R,4S)-2-azaniumyl-3-methyl-4-oxidanyl-pentanoate Openeye Name: (2S,3R,4S)-2-azaniumyl-4-hydroxy-3-methyl-pentanoate CAS Name: (2S,3R,4S)-2-ammonio-4-hydroxy-3-methylpentanoate IUPAC Name: (2S,3R,4S)-2-azaniumyl-4-hydroxy-3-methylpentanoate Traditional Name: (2S,3R,4S)-2-ammonio-4-hydroxy-3-methyl-valerate Formula: C6H13NO3 MolecularWeight: 147.17232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C[C@@H]([C@H](C)O)[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t3-,4-,5-/m0/s1