Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H19N3O |
Molecular Weight | 257.3309 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=CC=C2NC=C(C2=N1)C3=CCNCC3
InChI
InChIKey=KWQWBZIGHIOKIO-UHFFFAOYSA-N
InChI=1S/C15H19N3O/c1-2-9-19-14-4-3-13-15(18-14)12(10-17-13)11-5-7-16-8-6-11/h3-5,10,16-17H,2,6-9H2,1H3
Molecular Formula | C15H19N3O |
Molecular Weight | 257.3309 |
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
Edited
Sat Dec 16 17:41:09 UTC 2023
by
admin
on
Sat Dec 16 17:41:09 UTC 2023
|
Record UNII |
FYC6YY5RYL
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
FYC6YY5RYL
Created by
admin on Sat Dec 16 17:41:09 UTC 2023 , Edited by admin on Sat Dec 16 17:41:09 UTC 2023
|
PRIMARY | |||
|
4029677
Created by
admin on Sat Dec 16 17:41:09 UTC 2023 , Edited by admin on Sat Dec 16 17:41:09 UTC 2023
|
PRIMARY | |||
|
DTXSID10470073
Created by
admin on Sat Dec 16 17:41:09 UTC 2023 , Edited by admin on Sat Dec 16 17:41:09 UTC 2023
|
PRIMARY | |||
|
CP-94253
Created by
admin on Sat Dec 16 17:41:09 UTC 2023 , Edited by admin on Sat Dec 16 17:41:09 UTC 2023
|
PRIMARY | |||
|
131084-35-0
Created by
admin on Sat Dec 16 17:41:09 UTC 2023 , Edited by admin on Sat Dec 16 17:41:09 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> AGONIST |
|
||
|
TARGET -> AGONIST |
|
||
|
TARGET -> AGONIST |
|