AMPICILLIN THIAZEPINE ANALOG

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H19N3O4S
Molecular Weight	349.405
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of AMPICILLIN THIAZEPINE ANALOG

Structure Search

SMILES

CC1(C)SC(=O)C(NC(=O)[C@H](N)C2=CC=CC=C2)=CN[C@H]1C(O)=O

InChI

InChIKey=MSRKNLSCENSIOR-NEPJUHHUSA-N

InChI=1S/C16H19N3O4S/c1-16(2)12(14(21)22)18-8-10(15(23)24-16)19-13(20)11(17)9-6-4-3-5-7-9/h3-8,11-12,18H,17H2,1-2H3,(H,19,20)(H,21,22)/t11-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H19N3O4S
Molecular Weight	349.405
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 `Mon Mar 31 21:37:35 GMT 2025` Edited by `admin` on `Mon Mar 31 21:37:35 GMT 2025`
Record UNII	OC2YF2093T
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AMPICILLIN THIAZEPINE ANALOG

Common Name

English

AMPICILLIN TRIHYDRATE IMPURITY N [EP IMPURITY]

Preferred Name

English

(3S)-6-(((2R)-2-AMINO-2-PHENYLACETYL)AMINO)-2,2-DIMETHYL-7-OXO-2,3,4,7-TETRAHYDRO-1,4-THIAZEPINE-3-CARBOXYLIC ACID

Systematic Name

English

AMPICILLIN, ANHYDROUS IMPURITY N [EP IMPURITY]

Common Name

English

(S)-6-((R)-2-AMINO-2-PHENYLACETAMIDO)-2,2-DIMETHYL-7-OXO-2,3,4,7-TETRAHYDRO-1,4-THIAZEPINE-3-CARBOXYLIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

76963912

Created by admin on Mon Mar 31 21:37:35 GMT 2025 , Edited by admin on Mon Mar 31 21:37:35 GMT 2025

PRIMARY

FDA UNII

OC2YF2093T

Created by admin on Mon Mar 31 21:37:35 GMT 2025 , Edited by admin on Mon Mar 31 21:37:35 GMT 2025

PRIMARY

Related Record Type Details


					7C782967RD

AMPICILLIN

PARENT -> IMPURITY


					HXQ6A1N7R6

AMPICILLIN TRIHYDRATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP