U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14N2O2
Molecular Weight 266.2946
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6-DIPHENYLPIPERAZINE-2,5-DIONE, (3R,6R)-

SMILES

O=C1N[C@@H](C(=O)N[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=BMGJGWGTAAJISM-ZIAGYGMSSA-N
InChI=1S/C16H14N2O2/c19-15-13(11-7-3-1-4-8-11)17-16(20)14(18-15)12-9-5-2-6-10-12/h1-10,13-14H,(H,17,20)(H,18,19)/t13-,14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3,6-DIPHENYLPIPERAZINE-2,5-DIONE, (3R,6R)-
Systematic Name English
AMPICILLIN TRIHYDRATE IMPURITY G [EP IMPURITY]
Common Name English
(3R,6R)-3,6-DIPHENYLPIPERAZINE-2,5-DIONE
Systematic Name English
AMPICILLIN, ANHYDROUS IMPURITY G [EP IMPURITY]
Common Name English
2,5-PIPERAZINEDIONE, 3,6-DIPHENYL-, D,D-
Common Name English
2,5-PIPERAZINEDIONE, 3,6-DIPHENYL-, (3R,6R)-
Systematic Name English
Code System Code Type Description
CAS
31485-02-6
Created by admin on Sat Dec 16 06:40:12 GMT 2023 , Edited by admin on Sat Dec 16 06:40:12 GMT 2023
PRIMARY
PUBCHEM
40493854
Created by admin on Sat Dec 16 06:40:12 GMT 2023 , Edited by admin on Sat Dec 16 06:40:12 GMT 2023
PRIMARY
FDA UNII
0C4T5ICW59
Created by admin on Sat Dec 16 06:40:12 GMT 2023 , Edited by admin on Sat Dec 16 06:40:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID00185381
Created by admin on Sat Dec 16 06:40:12 GMT 2023 , Edited by admin on Sat Dec 16 06:40:12 GMT 2023
PRIMARY