Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H17N3O3 |
Molecular Weight | 299.3245 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)COC1=C(C=C(C=C1)N2C=C(C=N2)C(O)=O)C#N
InChI
InChIKey=AETHRPHBGJAIBT-UHFFFAOYSA-N
InChI=1S/C16H17N3O3/c1-16(2,3)10-22-14-5-4-13(6-11(14)7-17)19-9-12(8-18-19)15(20)21/h4-6,8-9H,10H2,1-3H3,(H,20,21)
Molecular Formula | C16H17N3O3 |
Molecular Weight | 299.3245 |
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
Fri Dec 15 17:18:40 UTC 2023
by
admin
on
Fri Dec 15 17:18:40 UTC 2023
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Record UNII |
246FR6022S
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1637
Created by
admin on Fri Dec 15 17:18:40 UTC 2023 , Edited by admin on Fri Dec 15 17:18:40 UTC 2023
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206884-98-2
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449035
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8778
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246FR6022S
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DB03841
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300000034283
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DTXSID70174747
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C87293
Created by
admin on Fri Dec 15 17:18:40 UTC 2023 , Edited by admin on Fri Dec 15 17:18:40 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |