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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H15Cl3N4O9S
Molecular Weight 569.757
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(2,2,2-TRICHLOROACETYL)CEFUROXIME

SMILES

[H][C@]12SCC(COC(=O)NC(=O)C(Cl)(Cl)Cl)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CC=CO3)C(O)=O

InChI

InChIKey=BGPGYDOAMAGXIO-HOYKSXRLSA-N
InChI=1S/C18H15Cl3N4O9S/c1-32-24-9(8-3-2-4-33-8)12(26)22-10-13(27)25-11(15(28)29)7(6-35-14(10)25)5-34-17(31)23-16(30)18(19,20)21/h2-4,10,14H,5-6H2,1H3,(H,22,26)(H,28,29)(H,23,30,31)/b24-9-/t10-,14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(2,2,2-TRICHLOROACETYL)CEFUROXIME
Common Name English
(6R,7R)-7-(((Z)-2-(FURAN-2-YL)-2-(METHOXYIMINO)ACETYL)AMINO)-8-OXO-3-((((TRICHLOROACETYL)CARBAMOYL)OXY)METHYL)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
Systematic Name English
CEFUROXIME SODIUM IMPURITY D [EP IMPURITY]
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((2-FURANYL(METHOXYIMINO)ACETYL)AMINO)-8-OXO-3-(((((TRICHLOROACETYL)AMINO)CARBONYL)OXY)METHYL)-, (6R-(6.ALPHA.,7.BETA.(Z)))-
Common Name English
CEFUROXIME AXETIL IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
76598-06-6
Created by admin on Sat Dec 16 06:43:22 GMT 2023 , Edited by admin on Sat Dec 16 06:43:22 GMT 2023
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EPA CompTox
DTXSID20227398
Created by admin on Sat Dec 16 06:43:22 GMT 2023 , Edited by admin on Sat Dec 16 06:43:22 GMT 2023
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FDA UNII
Q2I223YL99
Created by admin on Sat Dec 16 06:43:22 GMT 2023 , Edited by admin on Sat Dec 16 06:43:22 GMT 2023
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PUBCHEM
71587280
Created by admin on Sat Dec 16 06:43:22 GMT 2023 , Edited by admin on Sat Dec 16 06:43:22 GMT 2023
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