Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H16ClN5OS |
Molecular Weight | 373.8615 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cc1cccc(c1N=C(c2cnc(Nc3cc(C)nc(C)n3)s2)O)Cl
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 | 373.8615 |
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 Jun 26 00:58:40 UTC 2021
by
admin
on
Sat Jun 26 00:58:40 UTC 2021
|
Record UNII |
N9PH4O199D
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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11153014
Created by
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302961-18-8
Created by
admin on Sat Jun 26 00:58:40 UTC 2021 , Edited by admin on Sat Jun 26 00:58:40 UTC 2021
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N9PH4O199D
Created by
admin on Sat Jun 26 00:58:40 UTC 2021 , Edited by admin on Sat Jun 26 00:58:40 UTC 2021
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TARGET -> INHIBITOR |