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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

[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@@H]3N4C(=O)[C@@H](NC(=O)[C@H](NC(=O)N5CCN(CC)C(=O)C5=O)C6=CC=CC=C6)[C@@]4([H])SC3(C)C)C(O)=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 Sat Dec 16 18:27:33 UTC 2023
Edited
by admin
on Sat Dec 16 18:27:33 UTC 2023
Record UNII
74A6Y2WJY4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
PIPERACILLIN SODIUM IMPURITY S [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
139024694
Created by admin on Sat Dec 16 18:27:33 UTC 2023 , Edited by admin on Sat Dec 16 18:27:33 UTC 2023
PRIMARY
FDA UNII
74A6Y2WJY4
Created by admin on Sat Dec 16 18:27:33 UTC 2023 , Edited by admin on Sat Dec 16 18:27:33 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP