loracarbef (lorabid) Report issue

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

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Chemistry

Mol. Mass

349.77

ALogP

0.71

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: N[C@@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(Cl)CC[C@H]12)c1ccccc1
  • InChIKey: JAPHQRWPEGVNBT-UTUOFQBUSA-N
    InChI=1S/C16H16ClN3O4/c17-9-6-7-10-12(15(22)20(10)13(9)16(23)24)19-14(21)11(18)8-4-2-1-3-5-8/h1-5,10-12H,6-7,18H2,(H,19,21)(H,23,24)/t10-,11-,12+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1013   ChEMBL
loracarbef *

CHEMBL1200610   ChEMBL
loracarbef

W72I5ZT78Z   NCATS
loracarbef anhydrous *

Loracarbef   Wikipedia

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