Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16N4O |
| Molecular Weight | 280.3244 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N)C1=CC=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2
InChI
InChIKey=JTVBXQAYBIJXRP-SNVBAGLBSA-N
InChI=1S/C16H16N4O/c1-10(17)11-2-4-12(5-3-11)16(21)20-14-7-9-19-15-13(14)6-8-18-15/h2-10H,17H2,1H3,(H2,18,19,20,21)/t10-/m1/s1
| Molecular Formula | C16H16N4O |
| Molecular Weight | 280.3244 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:14:26 UTC 2023
by
admin
on
Fri Dec 15 16:14:26 UTC 2023
|
| Record UNII |
00ALI1GAY2
|
| 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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Common Name | English |
| Code System | Code | Type | Description | ||
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199433-58-4
Created by
admin on Fri Dec 15 16:14:26 UTC 2023 , Edited by admin on Fri Dec 15 16:14:26 UTC 2023
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PRIMARY | |||
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00ALI1GAY2
Created by
admin on Fri Dec 15 16:14:26 UTC 2023 , Edited by admin on Fri Dec 15 16:14:26 UTC 2023
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DTXSID50173718
Created by
admin on Fri Dec 15 16:14:26 UTC 2023 , Edited by admin on Fri Dec 15 16:14:26 UTC 2023
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9810884
Created by
admin on Fri Dec 15 16:14:26 UTC 2023 , Edited by admin on Fri Dec 15 16:14:26 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
