Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H23N5O |
| Molecular Weight | 313.3974 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N
InChI
InChIKey=FHJATBIERQTCTN-UHFFFAOYSA-N
InChI=1S/C17H23N5O/c1-4-19-9-13-21-14-15(22(13)10-17(2,3)23)11-7-5-6-8-12(11)20-16(14)18/h5-8,19,23H,4,9-10H2,1-3H3,(H2,18,20)
| Molecular Formula | C17H23N5O |
| Molecular Weight | 313.3974 |
| 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 15:19:19 UTC 2023
by
admin
on
Sat Dec 16 15:19:19 UTC 2023
|
| Record UNII |
Y3W4QVW5BY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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Y3W4QVW5BY
Created by
admin on Sat Dec 16 15:19:19 UTC 2023 , Edited by admin on Sat Dec 16 15:19:19 UTC 2023
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PRIMARY | |||
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1020412-43-4
Created by
admin on Sat Dec 16 15:19:19 UTC 2023 , Edited by admin on Sat Dec 16 15:19:19 UTC 2023
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DTXSID801032731
Created by
admin on Sat Dec 16 15:19:19 UTC 2023 , Edited by admin on Sat Dec 16 15:19:19 UTC 2023
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44592366
Created by
admin on Sat Dec 16 15:19:19 UTC 2023 , Edited by admin on Sat Dec 16 15:19:19 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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TARGET -> AGONIST |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
