(2S)-2-azaniumyl-5-[ethanoyl(oxidanyl)amino]pentanoate

Systemtic Name: (2S)-2-azaniumyl-5-[ethanoyl(oxidanyl)amino]pentanoate Openeye Name: (2S)-5-[acetyl(hydroxy)amino]-2-azaniumyl-pentanoate CAS Name: (2S)-5-[acetyl(hydroxy)amino]-2-ammoniopentanoate IUPAC Name: (2S)-5-[acetyl(hydroxy)amino]-2-azaniumylpentanoate Traditional Name: (2S)-5-[acetyl(hydroxy)amino]-2-ammonio-valerate Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O4/c1-5(10)9(13)4-2-3-6(8)7(11)12/h6,13H,2-4,8H2,1H3,(H,11,12)/t6-/m0/s1