Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H13ClN4O3 |
Molecular Weight | 356.763 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(NC2=C3C=C(NC(=O)C=C)C=CC3=NC(O)=N2)C=C1Cl
InChI
InChIKey=NTONYLOFYMMWQZ-UHFFFAOYSA-N
InChI=1S/C17H13ClN4O3/c1-2-15(24)19-9-3-5-13-11(7-9)16(22-17(25)21-13)20-10-4-6-14(23)12(18)8-10/h2-8,23H,1H2,(H,19,24)(H2,20,21,22,25)
Molecular Formula | C17H13ClN4O3 |
Molecular Weight | 356.763 |
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 16:53:55 GMT 2023
by
admin
on
Sat Dec 16 16:53:55 GMT 2023
|
Record UNII |
ML53E2JU8G
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
Code System | Code | Type | Description | ||
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156596580
Created by
admin on Sat Dec 16 16:53:55 GMT 2023 , Edited by admin on Sat Dec 16 16:53:55 GMT 2023
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PRIMARY | |||
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ML53E2JU8G
Created by
admin on Sat Dec 16 16:53:55 GMT 2023 , Edited by admin on Sat Dec 16 16:53:55 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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