Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H15N3O4 |
Molecular Weight | 313.308 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC1=CC=C(C=C1)C(=O)OC2=CC=C(CC(O)=O)C=C2
InChI
InChIKey=XTKGXPFBKPYFDW-UHFFFAOYSA-N
InChI=1S/C16H15N3O4/c17-16(18)19-12-5-3-11(4-6-12)15(22)23-13-7-1-10(2-8-13)9-14(20)21/h1-8H,9H2,(H,20,21)(H4,17,18,19)
Molecular Formula | C16H15N3O4 |
Molecular Weight | 313.308 |
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 19:36:07 GMT 2023
by
admin
on
Sat Dec 16 19:36:07 GMT 2023
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Record UNII |
487JA5G388
|
Record Status |
Validated (UNII)
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Record Version |
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-
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130395
Created by
admin on Sat Dec 16 19:36:07 GMT 2023 , Edited by admin on Sat Dec 16 19:36:07 GMT 2023
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487JA5G388
Created by
admin on Sat Dec 16 19:36:07 GMT 2023 , Edited by admin on Sat Dec 16 19:36:07 GMT 2023
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71079-08-8
Created by
admin on Sat Dec 16 19:36:07 GMT 2023 , Edited by admin on Sat Dec 16 19:36:07 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
IC50
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PARENT -> METABOLITE ACTIVE |
MAJOR
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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