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Details

Stereochemistry RACEMIC
Molecular Formula C11H11N3O3
Molecular Weight 233.2233
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(AMINOMETHYLENE)-6-(4-HYDROXYPHENYL)PIPERAZINE-2,5-DIONE, (E)-

SMILES

N\C=C1\NC(=O)C(NC1=O)C2=CC=C(O)C=C2

InChI

InChIKey=OUXGVNPOYJAFHP-VMPITWQZSA-N
InChI=1S/C11H11N3O3/c12-5-8-10(16)14-9(11(17)13-8)6-1-3-7(15)4-2-6/h1-5,9,15H,12H2,(H,13,17)(H,14,16)/b8-5+

HIDE SMILES / InChI

Molecular Formula C11H11N3O3
Molecular Weight 233.2233
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:02:21 UTC 2023
Edited
by admin
on Sat Dec 16 18:02:21 UTC 2023
Record UNII
1TRV4NLA57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(AMINOMETHYLENE)-6-(4-HYDROXYPHENYL)PIPERAZINE-2,5-DIONE, (E)-
Systematic Name English
(±)-3-(AMINOMETHYLENE)-6-(4-HYDROXYPHENYL)PIPERAZINE-2,5-DIONE, (E)-
Systematic Name English
CEFADROXIL IMPURITY E, (E)-
Common Name English
CEFADROXIL MONOHYDRATE IMPURITY E, (E)-
Common Name English
(6RS)-3-(AMINOMETHYLENE)-6-(4-HYDROXYPHENYL)PIPERAZINE-2,5-DIONE, (E)-
Systematic Name English
Code System Code Type Description
FDA UNII
1TRV4NLA57
Created by admin on Sat Dec 16 18:02:21 UTC 2023 , Edited by admin on Sat Dec 16 18:02:21 UTC 2023
PRIMARY
PUBCHEM
139032782
Created by admin on Sat Dec 16 18:02:21 UTC 2023 , Edited by admin on Sat Dec 16 18:02:21 UTC 2023
PRIMARY
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