3-((2R,5R)-5-ETHYL-7-OXO-1,2,5,7-TETRAHYDRO-4H-FURO(3,4-D)(1,3)THIAZIN-2-YL)-6-(4-HYDROXYPHENYL)PIPERAZINE-2,5-DIONE

Details

Stereochemistry	MIXED
Molecular Formula	C18H19N3O5S
Molecular Weight	389.426
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-((2R,5R)-5-ETHYL-7-OXO-1,2,5,7-TETRAHYDRO-4H-FURO(3,4-D)(1,3)THIAZIN-2-YL)-6-(4-HYDROXYPHENYL)PIPERAZINE-2,5-DIONE

Structure Search

SMILES

[H][C@]1(CC)OC(=O)C2=C1CS[C@@]([H])(N2)C3NC(=O)C(NC3=O)C4=CC=C(O)C=C4

InChI

InChIKey=HBCLZRKQUWQQOQ-NQLFFAADSA-N

InChI=1S/C18H19N3O5S/c1-2-11-10-7-27-17(21-13(10)18(25)26-11)14-16(24)19-12(15(23)20-14)8-3-5-9(22)6-4-8/h3-6,11-12,14,17,21-22H,2,7H2,1H3,(H,19,24)(H,20,23)/t11-,12?,14?,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H19N3O5S
Molecular Weight	389.426
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	2 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 06:42:41 UTC 2023` Edited by `admin` on `Sat Dec 16 06:42:41 UTC 2023`
Record UNII	8N83758583
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-((2R,5R)-5-ETHYL-7-OXO-1,2,5,7-TETRAHYDRO-4H-FURO(3,4-D)(1,3)THIAZIN-2-YL)-6-(4-HYDROXYPHENYL)PIPERAZINE-2,5-DIONE

Systematic Name

English

CEFPROZIL IMPURITY K [EP IMPURITY]

Common Name

English

CEFPROZIL MONOHYDRATE IMPURITY K [EP IMPURITY]

Common Name

English

(3RS,6RS)-3-((2R,5R)-5-ETHYL-7-OXO-1,2,5,7-TETRAHYDRO-4H-FURO(3,4-D)(1,3)THIAZIN-2-YL)-6-(4-HYDROXYPHENYL)PIPERAZINE-2,5-DIONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

135390952

Created by admin on Sat Dec 16 06:42:41 UTC 2023 , Edited by admin on Sat Dec 16 06:42:41 UTC 2023

PRIMARY

FDA UNII

8N83758583

Created by admin on Sat Dec 16 06:42:41 UTC 2023 , Edited by admin on Sat Dec 16 06:42:41 UTC 2023

PRIMARY

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CEFPROZIL

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