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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27N5O7S
Molecular Weight 517.555
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PENICILLENIC ACID

SMILES

CCN1CCN(C(=O)N[C@@H](C2=N\C(=C\N[C@@H](C(O)=O)C(C)(C)S)C(=O)O2)C3=CC=CC=C3)C(=O)C1=O

InChI

InChIKey=WDGLRARRNUBMAX-VSFMZDRDSA-N
InChI=1S/C23H27N5O7S/c1-4-27-10-11-28(19(30)18(27)29)22(34)26-15(13-8-6-5-7-9-13)17-25-14(21(33)35-17)12-24-16(20(31)32)23(2,3)36/h5-9,12,15-16,24,36H,4,10-11H2,1-3H3,(H,26,34)(H,31,32)/b14-12+/t15-,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H27N5O7S
Molecular Weight 517.555
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:24:55 GMT 2025
Edited
by admin
on Tue Apr 01 16:24:55 GMT 2025
Record UNII
EE25P7HW9H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERACILLIN SODIUM IMPURITY K [EP IMPURITY]
Preferred Name English
PENICILLENIC ACID
Common Name English
Code System Code Type Description
CHEBI
7960
Created by admin on Tue Apr 01 16:24:55 GMT 2025 , Edited by admin on Tue Apr 01 16:24:55 GMT 2025
PRIMARY
FDA UNII
EE25P7HW9H
Created by admin on Tue Apr 01 16:24:55 GMT 2025 , Edited by admin on Tue Apr 01 16:24:55 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP