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Details

Stereochemistry EPIMERIC
Molecular Formula C15H21N3O3S
Molecular Weight 323.411
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENILLOIC ACIDS OF AMPICILLIN

SMILES

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

InChI

InChIKey=PIIGZYMBHCDKIJ-SAIIYOCFSA-N
InChI=1S/C15H21N3O3S/c1-15(2)12(14(20)21)18-10(22-15)8-17-13(19)11(16)9-6-4-3-5-7-9/h3-7,10-12,18H,8,16H2,1-2H3,(H,17,19)(H,20,21)/t10?,11-,12+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PENILLOIC ACIDS OF AMPICILLIN
Common Name English
AMPICILLIN TRIHYDRATE IMPURITY F [EP IMPURITY]
Common Name English
(2RS,4S)-2-((((2R)-2-AMINO-2-PHENYLACETYL)AMINO)METHYL)-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
Systematic Name English
(2RS,4S)-2-((((2R)-2-AMINO-2-PHENYLACETYL)AMINO)METHYL)-5,5-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID
Systematic Name English
AMPICILLIN, ANHYDROUS IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
8MR4AVW5LG
Created by admin on Sat Dec 16 06:40:11 GMT 2023 , Edited by admin on Sat Dec 16 06:40:11 GMT 2023
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PUBCHEM
101043515
Created by admin on Sat Dec 16 06:40:11 GMT 2023 , Edited by admin on Sat Dec 16 06:40:11 GMT 2023
PRIMARY