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Details

Stereochemistry MIXED
Molecular Formula C16H21N3O5S
Molecular Weight 367.42
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4S)-2-(((R)-2-amino-2-phenylacetamido)(carboxy)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid

SMILES

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

InChI

InChIKey=KDAWOPKDXRJNHV-JJOYANBFSA-N
InChI=1S/C16H21N3O5S/c1-16(2)11(15(23)24)19-13(25-16)10(14(21)22)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,13,19H,17H2,1-2H3,(H,18,20)(H,21,22)(H,23,24)/t9-,10?,11+,13?/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H21N3O5S
Molecular Weight 367.42
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 Wed Apr 02 17:20:49 GMT 2025
Edited
by admin
on Wed Apr 02 17:20:49 GMT 2025
Record UNII
264SHN3BAW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ampicillin Impurity D
Preferred Name English
(4S)-2-(((R)-2-amino-2-phenylacetamido)(carboxy)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid
Systematic Name English
Code System Code Type Description
CAS
1642629-93-3
Created by admin on Wed Apr 02 17:20:49 GMT 2025 , Edited by admin on Wed Apr 02 17:20:49 GMT 2025
PRIMARY
PUBCHEM
101043514
Created by admin on Wed Apr 02 17:20:49 GMT 2025 , Edited by admin on Wed Apr 02 17:20:49 GMT 2025
PRIMARY
FDA UNII
264SHN3BAW
Created by admin on Wed Apr 02 17:20:49 GMT 2025 , Edited by admin on Wed Apr 02 17:20:49 GMT 2025
PRIMARY