cephaloridine Report issue

Small molecule Experimental
ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

415.486

ALogP

-0.32

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: [O-]C(=O)C1=C(C[N+]2=CC=CC=C2)CS[C@@H]3[C@H](NC(=O)CC4=CC=CS4)C(=O)N13
  • InChIKey: CZTQZXZIADLWOZ-CRAIPNDOSA-N
    1S/C19H17N3O4S2/c23-14(9-13-5-4-8-27-13)20-15-17(24)22-16(19(25)26)12(11-28-18(15)22)10-21-6-2-1-3-7-21/h1-8,15,18H,9-11H2,(H-,20,23,25,26)/t15-,18-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL316157   ChEMBL
cephaloridine

LVZ1VC61HB   NCATS
cephaloridine *

Cephaloridine   Wikipedia

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