ECTOINE

Metabolite ECTOINE

• smiles:
  • CC1(NCCC(C([O-])=O)[N+]=1)
• inchi key:
  • InChIKey=WQXNXVUDBPYKBA-YFKPBYRVSA-N
• common name:
  • ectoine
• molecular weight:
  • 142.157
• Synonym(s):
  • 1,4,5,6-tetrahydro-2-methyl-4-pyrimidine carboxylic acid

Reaction(s) of unknown directionality

• R103-RXN

External links

• CAS : 96702-03-3
• PUBCHEM:
  • 6993223
• NCI:
  • 614616
• CHEBI:
  • 58515
• LIGAND-CPD:
  • C06231

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