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
Wed Apr 02 08:30:00 GMT 2025
by
admin
on
Wed Apr 02 08:30:00 GMT 2025
|
| Record UNII |
ML53E2JU8G
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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156596580
Created by
admin on Wed Apr 02 08:30:00 GMT 2025 , Edited by admin on Wed Apr 02 08:30:00 GMT 2025
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PRIMARY | |||
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ML53E2JU8G
Created by
admin on Wed Apr 02 08:30:00 GMT 2025 , Edited by admin on Wed Apr 02 08:30:00 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
|
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