Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22N4O2 |
| Molecular Weight | 319.413 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])C([2H])([2H])OCC1=NC2=C(N1CC(C)(C)O)C3=C(C=CC=C3)N=C2N
InChI
InChIKey=BXNMTOQRYBFHNZ-SGEUAGPISA-N
InChI=1S/C17H22N4O2/c1-4-23-9-13-20-14-15(21(13)10-17(2,3)22)11-7-5-6-8-12(11)19-16(14)18/h5-8,22H,4,9-10H2,1-3H3,(H2,18,19)/i1D3,4D2
| Molecular Formula | C17H22N4O2 |
| Molecular Weight | 319.413 |
| 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 18:42:45 UTC 2023
by
admin
on
Sat Dec 16 18:42:45 UTC 2023
|
| Record UNII |
5Y2577L8R8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2252319-44-9
Created by
admin on Sat Dec 16 18:42:45 UTC 2023 , Edited by admin on Sat Dec 16 18:42:45 UTC 2023
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PRIMARY | |||
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5Y2577L8R8
Created by
admin on Sat Dec 16 18:42:45 UTC 2023 , Edited by admin on Sat Dec 16 18:42:45 UTC 2023
|
PRIMARY | |||
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149852872
Created by
admin on Sat Dec 16 18:42:45 UTC 2023 , Edited by admin on Sat Dec 16 18:42:45 UTC 2023
|
PRIMARY | PUBCHEM |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
NON-LABELED -> LABELED |
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||
|
TARGET -> AGONIST |
Pre-clinical
|
||
|
TARGET -> AGONIST |
Pre-clinical
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
