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Chemistry

Mol. Mass

299.35

ALogP

-0.18

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@@H](O)[C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)SCCNC=N
  • InChIKey: ZSKVGTPCRGIANV-ZXFLCMHBSA-N
    InChI=1S/C12H17N3O4S/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19)/t6-,7-,9-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL148   ChEMBL
imipenem *

CHEMBL43708   ChEMBL

Q20IM7HE75   NCATS
imipenem anhydrous *

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