N-[4-({[Bis(Carboxymethyl)Amino]Acetyl}Amino)Benzoyl]Glycine

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Properties Simple | Detailed

Formula C15H17N3O8
IUPAC Name 2-[[4-[[2-[bis(carboxymethyl)amino]acetyl]amino]benzoyl]amino]acetic acid
Molecular Mass 367.311 g·mol−1
Heat of Formation -1307.0 ± 16.7 kJ·mol−1
Dipole Moment 5.98 ± 1.08 D
Volume 409.7 Å 3
Surface Area 375.59 Å 2
HOMO Energy -9.44 ± 0.55 eV
LUMO Energy -0.76 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[carboxymethyl-[2-[[4-(carboxymethylcarbamoyl)phenyl]amino]-2-keto-ethyl]amino]acetic acid
  • 2-[carboxymethyl-[2-[[4-(carboxymethylcarbamoyl)phenyl]amino]-2-oxo-ethyl]amino]acetic acid
  • 2-[carboxymethyl-[2-[[4-(carboxymethylcarbamoyl)phenyl]amino]-2-oxo-ethyl]amino]ethanoic acid
  • 2-[carboxymethyl-[2-[[4-(carboxymethylcarbamoyl)phenyl]amino]-2-oxoethyl]amino]acetic acid
  • 2-[carboxymethyl-[2-[[4-[(carboxymethylamino)-oxomethyl]phenyl]amino]-2-oxoethyl]amino]acetic acid
  • 4-((bis(carboxymethyl)aminomethyl)carbamino)hippuric acid
  • glycine, n-(carboxymethyl)-n-(2-((4-(((carboxymethyl)amino)carbonyl)phenyl)amino)-2-oxoethyl)-, (3alpha,5beta,7alpha,12alpha,24xi)-
  • pahida
CAS Number(s)
  • 93583-03-0
InChIKey UOHAEQRXRGSZGI-UHFFFAOYSA-N
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