Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H17N3O |
| Molecular Weight | 279.3364 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=C(O)N(N=C1C2=CC=CC=C2)C3=CC=CC=N3
InChI
InChIKey=LQKQLKMTJOMCMJ-UHFFFAOYSA-N
InChI=1S/C17H17N3O/c1-2-8-14-16(13-9-4-3-5-10-13)19-20(17(14)21)15-11-6-7-12-18-15/h3-7,9-12,21H,2,8H2,1H3
| Molecular Formula | C17H17N3O |
| Molecular Weight | 279.3364 |
| 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 17:29:12 UTC 2023
by
admin
on
Sat Dec 16 17:29:12 UTC 2023
|
| Record UNII |
YP664UDC7T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Official Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000028052
Created by
admin on Sat Dec 16 17:29:13 UTC 2023 , Edited by admin on Sat Dec 16 17:29:13 UTC 2023
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PRIMARY | |||
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C179095
Created by
admin on Sat Dec 16 17:29:13 UTC 2023 , Edited by admin on Sat Dec 16 17:29:13 UTC 2023
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PRIMARY | |||
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YP664UDC7T
Created by
admin on Sat Dec 16 17:29:13 UTC 2023 , Edited by admin on Sat Dec 16 17:29:13 UTC 2023
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PRIMARY | |||
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1270084-92-8
Created by
admin on Sat Dec 16 17:29:13 UTC 2023 , Edited by admin on Sat Dec 16 17:29:13 UTC 2023
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PRIMARY | |||
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11535
Created by
admin on Sat Dec 16 17:29:13 UTC 2023 , Edited by admin on Sat Dec 16 17:29:13 UTC 2023
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PRIMARY | INN |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
IN-VITRO
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TARGET -> INHIBITOR |
IN-VIVO
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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