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Details

Stereochemistry ACHIRAL
Molecular Formula C33H48N2O6
Molecular Weight 568.744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of K-7174

SMILES

COC1=CC(=CC(OC)=C1OC)\C=C\CCCN2CCCN(CCC\C=C\C3=CC(OC)=C(OC)C(OC)=C3)CC2

InChI

InChIKey=JXXCDAKRSXICGM-AOEKMSOUSA-N
InChI=1S/C33H48N2O6/c1-36-28-22-26(23-29(37-2)32(28)40-5)14-9-7-11-16-34-18-13-19-35(21-20-34)17-12-8-10-15-27-24-30(38-3)33(41-6)31(25-27)39-4/h9-10,14-15,22-25H,7-8,11-13,16-21H2,1-6H3/b14-9+,15-10+

HIDE SMILES / InChI

Molecular Formula C33H48N2O6
Molecular Weight 568.744
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:21:19 GMT 2023
Edited
by admin
on Sat Dec 16 08:21:19 GMT 2023
Record UNII
36376CA57N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
K-7174
Common Name English
1H-1,4-DIAZEPINE, HEXAHYDRO-1,4-BIS(5-(3,4,5-TRIMETHOXYPHENYL)-4-PENTENYL)-, (E,E)-
Systematic Name English
1H-1,4-DIAZEPINE, HEXAHYDRO-1,4-BIS((4E)-5-(3,4,5-TRIMETHOXYPHENYL)-4-PENTEN-1-YL)-
Systematic Name English
1H-1,4-DIAZEPINE, HEXAHYDRO-1,4-BIS((4E)-5-(3,4,5-TRIMETHOXYPHENYL)-4-PENTENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
36376CA57N
Created by admin on Sat Dec 16 08:21:19 GMT 2023 , Edited by admin on Sat Dec 16 08:21:19 GMT 2023
PRIMARY
CAS
191089-59-5
Created by admin on Sat Dec 16 08:21:19 GMT 2023 , Edited by admin on Sat Dec 16 08:21:19 GMT 2023
PRIMARY
CAS
286441-08-5
Created by admin on Sat Dec 16 08:21:19 GMT 2023 , Edited by admin on Sat Dec 16 08:21:19 GMT 2023
SUPERSEDED
PUBCHEM
9874191
Created by admin on Sat Dec 16 08:21:19 GMT 2023 , Edited by admin on Sat Dec 16 08:21:19 GMT 2023
PRIMARY
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