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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16N4O8S.C4H11N
Molecular Weight 497.522
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CEFUROXIME BUTYL AMMONIUM

SMILES

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

InChI

InChIKey=CWFUGGFLZKOYLE-JTBFTWTJSA-N
InChI=1S/C16H16N4O8S.C4H11N/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20;1-2-3-4-5/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24);2-5H2,1H3/b19-9-;/t10-,14-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CEFUROXIME BUTYL AMMONIUM
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 3-(((AMINOCARBONYL)OXY)METHYL)-7-(((2Z)-2-FURANYL(METHOXYIMINO)ACETYL)AMINO)-8-OXO-, (6R,7R)-, COMPD. WITH 1-BUTANAMINE (1:1)
Systematic Name English
Code System Code Type Description
CAS
403736-96-9
Created by admin on Sat Dec 16 05:42:40 UTC 2023 , Edited by admin on Sat Dec 16 05:42:40 UTC 2023
PRIMARY
PUBCHEM
11785269
Created by admin on Sat Dec 16 05:42:40 UTC 2023 , Edited by admin on Sat Dec 16 05:42:40 UTC 2023
PRIMARY
FDA UNII
UH2XQJ6SR8
Created by admin on Sat Dec 16 05:42:40 UTC 2023 , Edited by admin on Sat Dec 16 05:42:40 UTC 2023
PRIMARY