Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H16N4O2 |
| Molecular Weight | 308.3345 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CN)OC1=NN2C(C=C1)=NC=C2C3=CC4=C(O3)C=CC=C4
InChI
InChIKey=CMDIADSAZCFCCT-LLVKDONJSA-N
InChI=1S/C17H16N4O2/c1-11(9-18)22-17-7-6-16-19-10-13(21(16)20-17)15-8-12-4-2-3-5-14(12)23-15/h2-8,10-11H,9,18H2,1H3/t11-/m1/s1
| Molecular Formula | C17H16N4O2 |
| Molecular Weight | 308.3345 |
| 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
Sat Dec 16 08:16:15 UTC 2023
by
admin
on
Sat Dec 16 08:16:15 UTC 2023
|
| Record UNII |
56QS71SWUJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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56QS71SWUJ
Created by
admin on Sat Dec 16 08:16:15 UTC 2023 , Edited by admin on Sat Dec 16 08:16:15 UTC 2023
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71468412
Created by
admin on Sat Dec 16 08:16:15 UTC 2023 , Edited by admin on Sat Dec 16 08:16:15 UTC 2023
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1426928-20-2
Created by
admin on Sat Dec 16 08:16:15 UTC 2023 , Edited by admin on Sat Dec 16 08:16:15 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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