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Chemistry

Mol. Mass

684.7

ALogP

-0.12

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCO\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])Sc3nc(cs3)c4cc[n+](C)cc4)\c5nsc(NP(=O)(O)O)n5
  • InChIKey: ZCCUWMICIWSJIX-NQJJCJBVSA-N
    InChI=1S/C22H21N8O8PS4/c1-3-38-26-13(16-25-21(43-28-16)27-39(35,36)37)17(31)24-14-18(32)30-15(20(33)34)12(9-40-19(14)30)42-22-23-11(8-41-22)10-4-6-29(2)7-5-10/h4-8,14,19H,3,9H2,1-2H3,(H4-,24,25,27,28,31,33,34,35,36,37)/b26-13-/t14-,19-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL501122   ChEMBL
ceftaroline fosamil *

CHEMBL3544973   ChEMBL
ceftaroline fosamil acetate

H36Z0FHR8K   NCATS
ceftaroline *

Ceftaroline fosamil   Wikipedia

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