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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19N3O2
Molecular Weight 285.341
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POLANRAZINE A

SMILES

CC(C)[C@@H]1NC(=O)[C@H](CC2=CNC3=C2C=CC=C3)NC1=O

InChI

InChIKey=WNWCQIPRIITCPM-KBPBESRZSA-N
InChI=1S/C16H19N3O2/c1-9(2)14-16(21)18-13(15(20)19-14)7-10-8-17-12-6-4-3-5-11(10)12/h3-6,8-9,13-14,17H,7H2,1-2H3,(H,18,21)(H,19,20)/t13-,14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
POLANRAZINE A
Common Name English
2,5-PIPERAZINEDIONE, 3-(1H-INDOL-3-YLMETHYL)-6-(1-METHYLETHYL)-, (3S,6S)-
Preferred Name English
3-(1H-INDOL-3-YLMETHYL)-6-(1-METHYLETHYL)-2,5-PIPERAZINEDIONE, (3S-CIS)-
Systematic Name English
2,5-PIPERAZINEDIONE, 3-(1H-INDOL-3-YLMETHYL)-6-(1-METHYLETHYL)-, (3S-CIS)-
Systematic Name English
Code System Code Type Description
FDA UNII
66NQ93E1S8
Created by admin on Tue Apr 01 16:25:03 GMT 2025 , Edited by admin on Tue Apr 01 16:25:03 GMT 2025
PRIMARY
CAS
29552-08-7
Created by admin on Tue Apr 01 16:25:03 GMT 2025 , Edited by admin on Tue Apr 01 16:25:03 GMT 2025
PRIMARY
PUBCHEM
92160941
Created by admin on Tue Apr 01 16:25:03 GMT 2025 , Edited by admin on Tue Apr 01 16:25:03 GMT 2025
PRIMARY