carbenicillin (pyopen) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

378.4

ALogP

2.5

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC1(C)S[C@@H]2[C@H](NC(=O)C(C(O)=O)C3=CC=CC=C3)C(=O)N2[C@H]1C(O)=O
  • InChIKey: FPPNZSSZRUTDAP-UWFZAAFLSA-N
    1S/C17H18N2O6S/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25)/t9?,10-,11+,14-/m1/s1
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200991   ChEMBL
carbenicillin indanyl sodium

CHEMBL1214   ChEMBL
carbenicillin

CHEMBL1596   ChEMBL
carbenicillin indanyl

CHEMBL2105992   ChEMBL
carbenicillin potassium

CHEMBL606260   ChEMBL
carbenicillin disodium

G42ZU72N5G   NCATS
carbenicillin *

Carbenicillin   Wikipedia

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