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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H38N8O17S2
Molecular Weight 918.86
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 6
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of CEFUROXIME AXETIL DIMER

SMILES

CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(N)=O)=C(N2C1=O)C(=O)OC(C)OC(C)OC(=O)C3=C(COC(N)=O)CS[C@@H]4[C@H](NC(=O)C(=N/OC)\C5=CC=CO5)C(=O)N34)C6=CC=CO6

InChI

InChIKey=DZQZJSJRFYIIOK-IQJFPHHVSA-N
InChI=1S/C36H38N8O17S2/c1-15(60-33(49)25-17(11-57-35(37)51)13-62-31-23(29(47)43(25)31)39-27(45)21(41-53-3)19-7-5-9-55-19)59-16(2)61-34(50)26-18(12-58-36(38)52)14-63-32-24(30(48)44(26)32)40-28(46)22(42-54-4)20-8-6-10-56-20/h5-10,15-16,23-24,31-32H,11-14H2,1-4H3,(H2,37,51)(H2,38,52)(H,39,45)(H,40,46)/b41-21-,42-22-/t15?,16?,23-,24-,31-,32-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CEFUROXIME AXETIL DIMER
Common Name English
2,2'-(OXYDIETHYLIDENE) BIS((6R,7R)-3-(((AMINOCARBONYL)OXY)METHYL)-7-(((2Z)-2-(2-FURANYL)-2-(METHOXYIMINO)ACETYL)AMINO)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE)
Systematic Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 3-(((AMINOCARBONYL)OXY)METHYL)-7-(((2Z)-2-(2-FURANYL)-2-(METHOXYIMINO)ACETYL)AMINO)-8-OXO-, 2,2'-(OXYDIETHYLIDENE) ESTER, (6R,6'R,7R,7'R)-
Systematic Name English
DI(CEFUROXIME ETHYL) ETHER
Common Name English
Code System Code Type Description
PUBCHEM
131667527
Created by admin on Sat Dec 16 10:38:24 GMT 2023 , Edited by admin on Sat Dec 16 10:38:24 GMT 2023
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CAS
1202925-10-7
Created by admin on Sat Dec 16 10:38:24 GMT 2023 , Edited by admin on Sat Dec 16 10:38:24 GMT 2023
PRIMARY
FDA UNII
BQC6B7KF99
Created by admin on Sat Dec 16 10:38:24 GMT 2023 , Edited by admin on Sat Dec 16 10:38:24 GMT 2023
PRIMARY