Cefathiamidine Lactone

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 Search

SMILES

CC(C)N\C(SCC(=O)N[C@H]1[C@H]2SCC3=C(N2C1=O)C(=O)OC3)=N\C(C)C

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

Cefathiamidine Impurity D

Preferred 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

Code System Code Type Description

PUBCHEM

129010500

Created by admin on Wed Apr 02 18:53:35 GMT 2025 , Edited by admin on Wed Apr 02 18:53:35 GMT 2025

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FDA UNII

JJP73F9YBY

Created by admin on Wed Apr 02 18:53:35 GMT 2025 , Edited by admin on Wed Apr 02 18:53:35 GMT 2025

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CAS

905712-22-3

Created by admin on Wed Apr 02 18:53:35 GMT 2025 , Edited by admin on Wed Apr 02 18:53:35 GMT 2025

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SUBSTANCE RECORD


					JJP73F9YBY

Cefathiamidine Lactone