Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H21N5O4S |
| Molecular Weight | 367.423 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2C(=C1)N=CN=C2N3CCCN(CC3)S(N)(=O)=O
InChI
InChIKey=KZXIIZCLNZSOEZ-UHFFFAOYSA-N
InChI=1S/C15H21N5O4S/c1-23-13-8-11-12(9-14(13)24-2)17-10-18-15(11)19-4-3-5-20(7-6-19)25(16,21)22/h8-10H,3-7H2,1-2H3,(H2,16,21,22)
| Molecular Formula | C15H21N5O4S |
| Molecular Weight | 367.423 |
| 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 17:18:36 GMT 2025
by
admin
on
Wed Apr 02 17:18:36 GMT 2025
|
| Record UNII |
N8SGU55BWE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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156824018
Created by
admin on Wed Apr 02 17:18:36 GMT 2025 , Edited by admin on Wed Apr 02 17:18:36 GMT 2025
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PRIMARY | |||
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N8SGU55BWE
Created by
admin on Wed Apr 02 17:18:36 GMT 2025 , Edited by admin on Wed Apr 02 17:18:36 GMT 2025
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PRIMARY | |||
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2687222-58-6
Created by
admin on Wed Apr 02 17:18:36 GMT 2025 , Edited by admin on Wed Apr 02 17:18:36 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
PRECLINICAL
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||
|
SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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