Cefazedone Impurity 6

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H15Cl2N3O7S
Molecular Weight	476.288
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CN3C=C(Cl)C(=O)C(Cl)=C3)C2=O)C(O)=O

InChI

InChIKey=PIGGEXTUKZGHDX-MLGOLLRUSA-N

InChI=1S/C17H15Cl2N3O7S/c1-7(23)29-5-8-6-30-16-12(15(26)22(16)13(8)17(27)28)20-11(24)4-21-2-9(18)14(25)10(19)3-21/h2-3,12,16H,4-6H2,1H3,(H,20,24)(H,27,28)/t12-,16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(6R,7R)-3-[(Acetyloxy)methyl]-7-[[(3,5-dichloro-4-oxo-1(4H)-pyridinyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Preferred Name

English

Cefazedone Impurity 6

Common Name

English

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(3,5-dichloro-4-oxo-1(4H)-pyridinyl)acetyl]amino]-8-oxo-, (6R-trans)-

Systematic Name

English

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(3,5-dichloro-4-oxo-1(4H)-pyridinyl)acetyl]amino]-8-oxo-, (6R,7R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

154996

Created by admin on Wed Apr 02 18:53:34 GMT 2025 , Edited by admin on Wed Apr 02 18:53:34 GMT 2025

PRIMARY

CAS

56187-36-1

Created by admin on Wed Apr 02 18:53:34 GMT 2025 , Edited by admin on Wed Apr 02 18:53:34 GMT 2025

PRIMARY

FDA UNII

H3WA99G2KA

Created by admin on Wed Apr 02 18:53:34 GMT 2025 , Edited by admin on Wed Apr 02 18:53:34 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					7R4VJ2KD8N

Cefazedone Impurity 6 sodium salt

SUBSTANCE RECORD


					H3WA99G2KA

Cefazedone Impurity 6