Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11N3O6S2 |
| Molecular Weight | 381.384 |
| 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=CC=CC=C3S1(=O)=O
InChI
InChIKey=MTQQFYLGAZXHTB-UHFFFAOYSA-N
InChI=1S/C14H11N3O6S2/c1-17-10(12(19)16-14-15-6-8(24-14)13(20)21)11(18)7-4-2-3-5-9(7)25(17,22)23/h2-6,18H,1H3,(H,20,21)(H,15,16,19)
| Molecular Formula | C14H11N3O6S2 |
| Molecular Weight | 381.384 |
| 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
Mon Mar 31 21:28:47 GMT 2025
by
admin
on
Mon Mar 31 21:28:47 GMT 2025
|
| Record UNII |
K6A5OL7FWW
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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K6A5OL7FWW
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DTXSID20156432
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54750414
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130262-93-0
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admin on Mon Mar 31 21:28:47 GMT 2025 , Edited by admin on Mon Mar 31 21:28:47 GMT 2025
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