(2R)-2-((Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)ACETAMIDO)2-((2RS,5RS)-5-METHYL-7-OXO-2,4,5,7-TETRAHYDRO-1H-FURO(3,4-D)(1,3)THIAZIN-2-YL)ACETIC ACID

Details

Stereochemistry	MIXED
Molecular Formula	C14H15N5O6S2
Molecular Weight	413.429
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of (2R)-2-((Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)ACETAMIDO)2-((2RS,5RS)-5-METHYL-7-OXO-2,4,5,7-TETRAHYDRO-1H-FURO(3,4-D)(1,3)THIAZIN-2-YL)ACETIC ACID

Structure Search

SMILES

CC1OC(=O)C2=C1CSC(N2)[C@H](NC(=O)C(=N/O)\C3=CSC(N)=N3)C(O)=O

InChI

InChIKey=DKFLDACXFQGVEO-YJHPLJFSSA-N

InChI=1S/C14H15N5O6S2/c1-4-5-2-26-11(18-7(5)13(23)25-4)9(12(21)22)17-10(20)8(19-24)6-3-27-14(15)16-6/h3-4,9,11,18,24H,2H2,1H3,(H2,15,16)(H,17,20)(H,21,22)/b19-8-/t4?,9-,11?/m0/s1

HIDE SMILES / InChI

Molecular Formula	C14H15N5O6S2
Molecular Weight	413.429
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 06:43:47 GMT 2023` Edited by `admin` on `Sat Dec 16 06:43:47 GMT 2023`
Record UNII	5U6BX3A1F6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2R)-2-((Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)ACETAMIDO)2-((2RS,5RS)-5-METHYL-7-OXO-2,4,5,7-TETRAHYDRO-1H-FURO(3,4-D)(1,3)THIAZIN-2-YL)ACETIC ACID

Systematic Name

English

CEFDINIR RELATED COMPOUND A [USP IMPURITY]

Common Name

English

CEFDINIR RELATED COMPOUND A [USP-RS]

Common Name

English

CEFDINIR RELATED COMPOUND A

Common Name

English

Code System Code Type Description

CAS

178422-42-9

Created by admin on Sat Dec 16 06:43:47 GMT 2023 , Edited by admin on Sat Dec 16 06:43:47 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

FDA UNII

5U6BX3A1F6

Created by admin on Sat Dec 16 06:43:47 GMT 2023 , Edited by admin on Sat Dec 16 06:43:47 GMT 2023

PRIMARY

RS_ITEM_NUM

1097625

Created by admin on Sat Dec 16 06:43:47 GMT 2023 , Edited by admin on Sat Dec 16 06:43:47 GMT 2023

PRIMARY

PUBCHEM

71587584

Created by admin on Sat Dec 16 06:43:47 GMT 2023 , Edited by admin on Sat Dec 16 06:43:47 GMT 2023

PRIMARY

Related Record Type Details


					CI0FAO63WC

CEFDINIR

PARENT -> IMPURITY

Comments:

The limit for the sum of the 4 isomers is 0.7%.

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: