Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H14N6O2 |
| Molecular Weight | 322.3214 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)C1=CC=C(CN(C2=NC=CN=C2)C3=NC=CN=C3)C=C1
InChI
InChIKey=LXHMTDHBMRZSHJ-UHFFFAOYSA-N
InChI=1S/C16H14N6O2/c23-16(21-24)13-3-1-12(2-4-13)11-22(14-9-17-5-7-19-14)15-10-18-6-8-20-15/h1-10,24H,11H2,(H,21,23)
| Molecular Formula | C16H14N6O2 |
| Molecular Weight | 322.3214 |
| 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 19:18:32 UTC 2023
by
admin
on
Sat Dec 16 19:18:32 UTC 2023
|
| Record UNII |
VQ7NU11KRM
|
| 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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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1636894-46-6
Created by
admin on Sat Dec 16 19:18:32 UTC 2023 , Edited by admin on Sat Dec 16 19:18:32 UTC 2023
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PRIMARY | |||
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117703516
Created by
admin on Sat Dec 16 19:18:32 UTC 2023 , Edited by admin on Sat Dec 16 19:18:32 UTC 2023
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PRIMARY | |||
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VQ7NU11KRM
Created by
admin on Sat Dec 16 19:18:32 UTC 2023 , Edited by admin on Sat Dec 16 19:18:32 UTC 2023
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PRIMARY | |||
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C135629
Created by
admin on Sat Dec 16 19:18:32 UTC 2023 , Edited by admin on Sat Dec 16 19:18:32 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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