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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, (Z)-

SMILES

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

InChI

InChIKey=OUXGVNPOYJAFHP-YVMONPNESA-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

Approval Year

Unknown
139594
Name Type Language
3-(AMINOMETHYLENE)-6-(4-HYDROXYPHENYL)PIPERAZINE-2,5-DIONE, (Z)-
Systematic Name English
CEFADROXIL MONOHYDRATE IMPURITY E, (Z)-
Common Name English
CEFADROXIL IMPURITY E, (Z)-
Common Name English
(6RS)-3-(AMINOMETHYLENE)-6-(4-HYDROXYPHENYL)PIPERAZINE-2,5-DIONE, (Z)-
Systematic Name English
(±)-3-(AMINOMETHYLENE)-6-(4-HYDROXYPHENYL)PIPERAZINE-2,5-DIONE, (Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
101678849
Created by admin on Sat Dec 16 05:52:44 GMT 2023 , Edited by admin on Sat Dec 16 05:52:44 GMT 2023
PRIMARY
FDA UNII
P7QG8T471F
Created by admin on Sat Dec 16 05:52:44 GMT 2023 , Edited by admin on Sat Dec 16 05:52:44 GMT 2023
PRIMARY
NIH
NCATS
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