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Chemistry

Mol. Mass

497.64

ALogP

1.67

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)SC3CN(C3)C4=NCCS4
  • InChIKey: SNUDIPVBUUXCDG-QHSBEEBCSA-N
    InChI=1S/C22H31N3O6S2/c1-11-15-14(12(2)26)18(27)25(15)16(19(28)30-10-31-20(29)22(3,4)5)17(11)33-13-8-24(9-13)21-23-6-7-32-21/h11-15,26H,6-10H2,1-5H3/t11-,12-,14-,15-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2107486   ChEMBL
tebipenem pivoxil

CHEMBL576981   ChEMBL
tebipenem

Tebipenem   Wikipedia

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