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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N4
Molecular Weight 292.3782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8,15,16,17,18-HEXAHYDRODIBENZO(E,M)(1,4,8,11)TETRAAZACYCLOTETRADECINE

SMILES

C1CNC2=C(C=CC=C2)\C=N\CC\N=C\C3=CC=CC=C3N1

InChI

InChIKey=VEWUWPWFOFCRJF-IWGRKNQJSA-N
InChI=1S/C18H20N4/c1-3-7-17-15(5-1)13-19-9-10-20-14-16-6-2-4-8-18(16)22-12-11-21-17/h1-8,13-14,21-22H,9-12H2/b19-13+,20-14+

HIDE SMILES / InChI

Molecular Formula C18H20N4
Molecular Weight 292.3782
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 18:46:15 GMT 2023
Edited
by admin
on Sat Dec 16 18:46:15 GMT 2023
Record UNII
N6X3CB2ZUB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8,15,16,17,18-HEXAHYDRODIBENZO(E,M)(1,4,8,11)TETRAAZACYCLOTETRADECINE
Systematic Name English
DIBENZO(E,M)(1,4,8,11)TETRAAZACYCLOTETRADECINE, 7,8,15,16,17,18-HEXAHYDRO-
Systematic Name English
NSC-307138
Code English
Code System Code Type Description
PUBCHEM
328508
Created by admin on Sat Dec 16 18:46:15 GMT 2023 , Edited by admin on Sat Dec 16 18:46:15 GMT 2023
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CAS
33419-89-5
Created by admin on Sat Dec 16 18:46:15 GMT 2023 , Edited by admin on Sat Dec 16 18:46:15 GMT 2023
PRIMARY
FDA UNII
N6X3CB2ZUB
Created by admin on Sat Dec 16 18:46:15 GMT 2023 , Edited by admin on Sat Dec 16 18:46:15 GMT 2023
PRIMARY
NSC
307138
Created by admin on Sat Dec 16 18:46:15 GMT 2023 , Edited by admin on Sat Dec 16 18:46:15 GMT 2023
PRIMARY