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Chemistry

Mol. Mass

149.211

ALogP

0.11

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(C)(S)[C@@H](N)C(O)=O
  • InChIKey: VVNCNSJFMMFHPL-VKHMYHEASA-N
    1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1430   ChEMBL
penicillamine

GNN1DV99GX   NCATS
penicillamine *

Penicillamine   Wikipedia

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