CEFDINIR LACTONE

Details

Stereochemistry	EPIMERIC
Molecular Formula	C14H13N5O5S2
Molecular Weight	395.414
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12SCC3=C(N1C(=O)[C@H]2NC(=O)C(=N/O)\C4=CSC(N)=N4)C(=O)OC3C

InChI

InChIKey=UEHIFMGCXPDQOP-CXMNRGBSSA-N

InChI=1S/C14H13N5O5S2/c1-4-5-2-25-12-8(11(21)19(12)9(5)13(22)24-4)17-10(20)7(18-23)6-3-26-14(15)16-6/h3-4,8,12,23H,2H2,1H3,(H2,15,16)(H,17,20)/b18-7-/t4?,8-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C14H13N5O5S2
Molecular Weight	395.414
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	2 / 3
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 07:42:45 UTC 2023` Edited by `admin` on `Sat Dec 16 07:42:45 UTC 2023`
Record UNII	0W2W754Q55
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CEFDINIR LACTONE

Common Name

English

CEFDINIR IMPURITY E

Common Name

English

(Z )-2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)-N -((3RS ,5AR ,6R )-3-METHYL-1,7-DIOXO-1,3,4,5A,6,7-HEXAHYDROAZETO(2,1-B )FURO(3,4-D )(1,3)THIAZIN-6-YL(ACETAMIDE

Common Name

English

Code System Code Type Description

FDA UNII

0W2W754Q55

Created by admin on Sat Dec 16 07:42:45 UTC 2023 , Edited by admin on Sat Dec 16 07:42:45 UTC 2023

PRIMARY

PUBCHEM

87815632

Created by admin on Sat Dec 16 07:42:45 UTC 2023 , Edited by admin on Sat Dec 16 07:42:45 UTC 2023

PRIMARY

Related Record Type Details


					CI0FAO63WC

CEFDINIR

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: