Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18N4O2S |
| Molecular Weight | 366.437 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=NC(CSC2=NC3=C(N2)C=CC(=C3)N4C=CC(O)=C4)=C1C
InChI
InChIKey=ACHZTHUBMLSZPM-UHFFFAOYSA-N
InChI=1S/C19H18N4O2S/c1-12-17(20-7-5-18(12)25-2)11-26-19-21-15-4-3-13(9-16(15)22-19)23-8-6-14(24)10-23/h3-10,24H,11H2,1-2H3,(H,21,22)
| Molecular Formula | C19H18N4O2S |
| Molecular Weight | 366.437 |
| 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 10:38:37 GMT 2025
by
admin
on
Wed Apr 02 10:38:37 GMT 2025
|
| Record UNII |
K3XWH6XR2T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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K3XWH6XR2T
Created by
admin on Wed Apr 02 10:38:37 GMT 2025 , Edited by admin on Wed Apr 02 10:38:37 GMT 2025
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PRIMARY | |||
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146916453
Created by
admin on Wed Apr 02 10:38:37 GMT 2025 , Edited by admin on Wed Apr 02 10:38:37 GMT 2025
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PRIMARY |
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