(2S)-2-[(Ammonioacetyl)Amino]Pentanedioate

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Properties Simple | Detailed

Formula C7H13N2O5+
IUPAC Name [2-[[(1s)-1,3-dicarboxypropyl]amino]-2-oxo-ethyl]ammonium
Molecular Mass 205.189 g·mol−1
Heat of Formation -554.1 ± 16.7 kJ·mol−1
Dipole Moment 20.79 ± 1.08 D
Volume 227.04 Å 3
Surface Area 218.0 Å 2
Point Group Symmetry C1
Synonyms
  • (2s)-2-(2-azaniumylethanoylamino)pentanedioate
  • (2s)-2-[(2-ammonio-1-oxoethyl)amino]pentanedioate
  • (2s)-2-[(2-ammonioacetyl)amino]glutarate
InChIKey IEFJWDNGDZAYNZ-BYPYZUCNSA-M
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