golotimod Report issue

Biologics Peptide Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

333.34

ALogP

0.47

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: N[C@H](CCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)C(=O)O
  • InChIKey: CATMPQFFVNKDEY-YPMHNXCESA-N
    InChI=1S/C16H19N3O5/c17-11(15(21)22)5-6-14(20)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12/h1-4,8,11,13,18H,5-7,17H2,(H,19,20)(H,21,22)(H,23,24)/t11-,13+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2103812   ChEMBL
golotimod

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