CPD-12135

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Metabolite CPD-12135

  • smiles:
    • C([O-])(=O)C(CC([N+])C(=O)[O-])C1(C(O)=CC=C(CC([N+])C([O-])=O)C=1)
  • inchi key:
    • InChIKey=UEPMVCTWIQPSTP-UHFFFAOYSA-M
  • common name:
    • 2-amino-4-[5-(2-amino-2-carboxylatoethyl)-2-hydroxyphenyl]pentanedioate
  • molecular weight:
    • 325.297
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)C(CC([N+])C(=O)[O-])C1(C(O)=CC=C(CC([N+])C([O-])=O)C=1)" cannot be used as a page name in this wiki.
"2-amino-4-[5-(2-amino-2-carboxylatoethyl)-2-hydroxyphenyl]pentanedioate" cannot be used as a page name in this wiki.