4-AMINO-4-DEOXYCHORISMATE

Metabolite 4-AMINO-4-DEOXYCHORISMATE

• smiles:
  • C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)
• molecular weight:
  • 224.193
• inchi key:
  • InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M
• common name:
  • 4-amino-4-deoxychorismate
• Synonym(s):

Reaction(s) of unknown directionality

• ADCLY-RXN
• PABASYN-RXN

External links

• CHEBI:
  • 58406
• CAS : 97279-79-3
• BIGG : 4adcho
• PUBCHEM:
  • 45266632
• LIGAND-CPD:
  • C11355

Property "Smiles" (as page type) with input value "C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.