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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H24N4O4S2
Molecular Weight 412.527
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Cefathiamidine Lactone

SMILES

[H][C@]12SCC3=C(N1C(=O)[C@H]2NC(=O)CS\C(NC(C)C)=N/C(C)C)C(=O)OC3

InChI

InChIKey=CGKQBDIOPXYUGG-IUODEOHRSA-N
InChI=1S/C17H24N4O4S2/c1-8(2)18-17(19-9(3)4)27-7-11(22)20-12-14(23)21-13-10(5-25-16(13)24)6-26-15(12)21/h8-9,12,15H,5-7H2,1-4H3,(H,18,19)(H,20,22)/t12-,15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Cefathiamidine Lactone
Common Name English
Carbamimidothioic acid, N,N′-bis(1-methylethyl)-, 2-oxo-2-[[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]amino]ethyl ester
Systematic Name English
2-Oxo-2-[[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]amino]ethyl N,N′-bis(1-methylethyl)carbamimidothioate
Systematic Name English
Cefathiamidine Impurity D
Common Name English
Code System Code Type Description
PUBCHEM
129010500
Created by admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023
PRIMARY
FDA UNII
JJP73F9YBY
Created by admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023
PRIMARY
CAS
905712-22-3
Created by admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023
PRIMARY