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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

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

Approval Year

Unknown
149124
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
NIH
NCATS
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