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

[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)CN3C=C(Cl)C(=O)C(Cl)=C3)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

Molecular Formula	C17H15Cl2N3O7S
Molecular Weight	476.288
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:18:44 GMT 2023` Edited by `admin` on `Sat Dec 16 20:18:44 GMT 2023`
Record UNII	H3WA99G2KA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

(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

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 Sat Dec 16 20:18:44 GMT 2023 , Edited by admin on Sat Dec 16 20:18:44 GMT 2023

PRIMARY

CAS

56187-36-1

Created by admin on Sat Dec 16 20:18:44 GMT 2023 , Edited by admin on Sat Dec 16 20:18:44 GMT 2023

PRIMARY

FDA UNII

H3WA99G2KA

Created by admin on Sat Dec 16 20:18:44 GMT 2023 , Edited by admin on Sat Dec 16 20:18:44 GMT 2023

PRIMARY

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