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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H20N4O6
Molecular Weight 376.3639
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ((2R)-2-(4-ETHYL-2,3-DIOXOPIPERAZINE-1-CARBOXAMIDO)-2-PHENYLACETAMIDO)ACETIC ACID

SMILES

CCN1CCN(C(=O)N[C@@H](C(=O)NCC(O)=O)C2=CC=CC=C2)C(=O)C1=O

InChI

InChIKey=ZMYFGCMGEPNTDP-CYBMUJFWSA-N
InChI=1S/C17H20N4O6/c1-2-20-8-9-21(16(26)15(20)25)17(27)19-13(11-6-4-3-5-7-11)14(24)18-10-12(22)23/h3-7,13H,2,8-10H2,1H3,(H,18,24)(H,19,27)(H,22,23)/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
((2R)-2-(4-ETHYL-2,3-DIOXOPIPERAZINE-1-CARBOXAMIDO)-2-PHENYLACETAMIDO)ACETIC ACID
Systematic Name English
PIPERACILLIN SODIUM IMPURITY J [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
139025519
Created by admin on Sat Dec 16 10:27:48 GMT 2023 , Edited by admin on Sat Dec 16 10:27:48 GMT 2023
PRIMARY
FDA UNII
T7TNK83ZY8
Created by admin on Sat Dec 16 10:27:48 GMT 2023 , Edited by admin on Sat Dec 16 10:27:48 GMT 2023
PRIMARY