| CAS Number | 1225208-94-5 |
| Catalog Number | AG01EOSC(AGN-PC-0WNO4K) |
| Chemical Name | 1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-{2-[(2-chloro-3,4-dihydroxyphenyl)formamido]ethyl}pyrrolidin-1-ium |
| IUPAC Name | (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[[1-[2-[(2-chloro-3,4-dihydroxybenzoyl)amino]ethyl]pyrrolidin-1-ium-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI | InChI=1S/C30H34ClN7O10S2/c1-30(2,28(46)47)48-36-19(16-13-50-29(32)34-16)24(42)35-20-25(43)37-21(27(44)45)14(12-49-26(20)37)11-38(8-3-4-9-38)10-7-33-23(41)15-5-6-17(39)22(40)18(15)31/h5-6,13,20,26H,3-4,7-12H2,1-2H3,(H7-,32,33,34,35,36,39,40,41,42,44,45,46,47)/t20-,26-/m1/s1 |
| InChI Key | DBPPRLRVDVJOCL-FQRUVTKNSA-N |
| MDL Number | MFCD30533432 |
| Molecular Formula | C30H34ClN7O10S2 |
| Molecular Weight | 752.2149 |
| SMILES | CC(C)(C(=O)O)O/N=C(/c1csc(n1)N)C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4(CCCC4)CCNC(=O)c5ccc(c(c5Cl)O)O)C(=O)[O-] |
| UNII | SZ34OMG6E8 |
| Synonyms | cefiderocol,
S-649266,
Cefiderocol,
UNII-SZ34OMG6E8,
SZ34OMG6E8,
1225208-94-5,
GSK2696266,
S-649266,
Cefiderocol [INN],
Cefiderocol [WHO-DD],
Cefiderocol [USAN:INN],
RSC 649266,
GSK 2696266,
HY-17628,
CS-0016784,
S 649266,
Pyrrolidinium, 1-(((6R,7R)-7-(((2Z)-2-(2-amino-4-thiazolyl)-2-((1-carboxy-1-methylethoxy)imino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-(2-((2-chloro-3,4-dihydroxybenzoyl)amino)ethyl)-, inner salt,
|