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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20N4
Molecular Weight 340.421
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,7,8-TETRAHYDROTRIBENZO(B,F,L)(1,4,8,11)TETRAAZACYCLOTETRADECINE

SMILES

C1CNC2=C(C=CC=C2)\C=N\C3=C(C=CC=C3)/N=C/C4=CC=CC=C4N1

InChI

InChIKey=IQYVDUYQKADPIP-RYQLWAFASA-N
InChI=1S/C22H20N4/c1-3-9-19-17(7-1)15-25-21-11-5-6-12-22(21)26-16-18-8-2-4-10-20(18)24-14-13-23-19/h1-12,15-16,23-24H,13-14H2/b25-15+,26-16+

HIDE SMILES / InChI

Molecular Formula C22H20N4
Molecular Weight 340.421
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:04:47 GMT 2023
Edited
by admin
on Sat Dec 16 13:04:47 GMT 2023
Record UNII
U7FZ5P5F0T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6,7,8-TETRAHYDROTRIBENZO(B,F,L)(1,4,8,11)TETRAAZACYCLOTETRADECINE
Common Name English
NSC-307146
Code English
TRIBENZO(B,F,L)(1,4,8,11)TETRAAZACYCLOTETRADECINE, 5,6,7,8-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
NSC
307146
Created by admin on Sat Dec 16 13:04:47 GMT 2023 , Edited by admin on Sat Dec 16 13:04:47 GMT 2023
PRIMARY
CAS
33419-92-0
Created by admin on Sat Dec 16 13:04:47 GMT 2023 , Edited by admin on Sat Dec 16 13:04:47 GMT 2023
PRIMARY
PUBCHEM
5384120
Created by admin on Sat Dec 16 13:04:47 GMT 2023 , Edited by admin on Sat Dec 16 13:04:47 GMT 2023
PRIMARY
FDA UNII
U7FZ5P5F0T
Created by admin on Sat Dec 16 13:04:47 GMT 2023 , Edited by admin on Sat Dec 16 13:04:47 GMT 2023
PRIMARY