Active Ingredient History

NOW
  • Now

  • SMILES: N[C@@H](CCS(=O)(=O)O)CSSC[C@@H](N)CCS(=O)(=O)O
  • InChIKey: HJPXZXVKLGEMGP-YUMQZZPRSA-N
  • Mol. Mass: 368.52
  • ALogP: -0.42
  • ChEMBL Molecule:
More Chemistry
qgc001 | sparc0912

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