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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H37N7O9S2
Molecular Weight 715.797
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERACILLIN PENICILLAMIDE

SMILES

CCN1CCN(C(=O)N[C@@H](C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(=O)N[C@H]4[C@H]5SC(C)(C)[C@@H](N5C4=O)C(O)=O)C6=CC=CC=C6)C(=O)C1=O

InChI

InChIKey=PUSQNJWVVVXTKE-QFDRFTLISA-N
InChI=1S/C31H37N7O9S2/c1-6-35-12-13-36(25(44)24(35)43)29(47)34-15(14-10-8-7-9-11-14)20(39)32-16-22(41)37-18(30(2,3)48-26(16)37)21(40)33-17-23(42)38-19(28(45)46)31(4,5)49-27(17)38/h7-11,15-19,26-27H,6,12-13H2,1-5H3,(H,32,39)(H,33,40)(H,34,47)(H,45,46)/t15-,16-,17-,18+,19+,26-,27-/m1/s1

HIDE SMILES / InChI

Molecular Formula C31H37N7O9S2
Molecular Weight 715.797
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:13:01 GMT 2025
Edited
by admin
on Wed Apr 02 11:13:01 GMT 2025
Record UNII
74A6Y2WJY4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERACILLIN SODIUM IMPURITY S [EP IMPURITY]
Preferred Name English
PIPERACILLIN PENICILLAMIDE
Common Name English
(2S,5R,6R)-6-((2S,5R,6R)-6-((2R)-2-(4-ETHYL-2,3-DIOXOPIPERAZINE-1-CARBOXAMIDO)-2-PHENYLACETAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
139024694
Created by admin on Wed Apr 02 11:13:01 GMT 2025 , Edited by admin on Wed Apr 02 11:13:01 GMT 2025
PRIMARY
FDA UNII
74A6Y2WJY4
Created by admin on Wed Apr 02 11:13:01 GMT 2025 , Edited by admin on Wed Apr 02 11:13:01 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP