Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8ClN3O6S3 |
| Molecular Weight | 421.856 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(C(=O)NC2=NC=C(S2)C(O)=O)=C(O)C3=C(C=C(Cl)S3)S1(=O)=O
InChI
InChIKey=XOETXHYETDLBFQ-UHFFFAOYSA-N
InChI=1S/C12H8ClN3O6S3/c1-16-7(10(18)15-12-14-3-4(23-12)11(19)20)8(17)9-5(25(16,21)22)2-6(13)24-9/h2-3,17H,1H3,(H,19,20)(H,14,15,18)
| Molecular Formula | C12H8ClN3O6S3 |
| Molecular Weight | 421.856 |
| 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 19:47:45 GMT 2025
by
admin
on
Wed Apr 02 19:47:45 GMT 2025
|
| Record UNII |
6JA8MNX3Q6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1246819-40-8
Created by
admin on Wed Apr 02 19:47:45 GMT 2025 , Edited by admin on Wed Apr 02 19:47:45 GMT 2025
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6JA8MNX3Q6
Created by
admin on Wed Apr 02 19:47:45 GMT 2025 , Edited by admin on Wed Apr 02 19:47:45 GMT 2025
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71315812
Created by
admin on Wed Apr 02 19:47:45 GMT 2025 , Edited by admin on Wed Apr 02 19:47:45 GMT 2025
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PRIMARY |