Ceftaroline Fosamil Inner salt-d3

Product Specifications

Hazard Statement

No Data Available

Smiles

[2H]C([2H])([2H])[n+]1ccc(cc1)c2csc(SC3=C(N4[C@H](SC3)[C@H](NC(=O)\C(=N/OCC)\c5nsc(NP(=O)(O)O)n5)C4=O)C(=O)[O-])n2

Molecular Formula

C22 D3 H18 N8 O8 P S4

Molecular Weight

687.703

InChI

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/i2D3

Additionnal Information

IUPAC name: (6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-3-[[4-[1-(trideuteriomethyl)pyridin-1-ium-4-yl]-1,3-thiazol-2-yl]sulfanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate