Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H16ClN5OS |
Molecular Weight | 373.86 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(C)=NC(NC2=NC=C(S2)C(=O)NC3=C(Cl)C=CC=C3C)=C1
InChI
InChIKey=WFRLFWGASBLYTC-UHFFFAOYSA-N
InChI=1S/C17H16ClN5OS/c1-9-5-4-6-12(18)15(9)23-16(24)13-8-19-17(25-13)22-14-7-10(2)20-11(3)21-14/h4-8H,1-3H3,(H,23,24)(H,19,20,21,22)
Molecular Formula | C17H16ClN5OS |
Molecular Weight | 373.86 |
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 12:33:06 GMT 2023
by
admin
on
Sat Dec 16 12:33:06 GMT 2023
|
Record UNII |
N9PH4O199D
|
Record Status |
Validated (UNII)
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Record Version |
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-
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302961-18-8
Created by
admin on Sat Dec 16 12:33:06 GMT 2023 , Edited by admin on Sat Dec 16 12:33:06 GMT 2023
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N9PH4O199D
Created by
admin on Sat Dec 16 12:33:06 GMT 2023 , Edited by admin on Sat Dec 16 12:33:06 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |