Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H15NO8S2 |
| Molecular Weight | 437.444 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)OC1=CC=C(C=C1)C(C2=CC=C(OS(O)(=O)=O)C=C2)C3=CC=CC=N3
InChI
InChIKey=UJIDKYTZIQTXPM-UHFFFAOYSA-N
InChI=1S/C18H15NO8S2/c20-28(21,22)26-15-8-4-13(5-9-15)18(17-3-1-2-12-19-17)14-6-10-16(11-7-14)27-29(23,24)25/h1-12,18H,(H,20,21,22)(H,23,24,25)
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-ATC |
A06AB58
Created by
admin on Sat Dec 16 01:40:37 UTC 2023 , Edited by admin on Sat Dec 16 01:40:37 UTC 2023
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| Code System | Code | Type | Description | ||
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1546457
Created by
admin on Sat Dec 16 01:40:37 UTC 2023 , Edited by admin on Sat Dec 16 01:40:37 UTC 2023
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100000168459
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1546458
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10040-34-3
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DTXSID70143251
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SUB181842
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5243
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DB09268
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95D580798S
Created by
admin on Sat Dec 16 01:40:37 UTC 2023 , Edited by admin on Sat Dec 16 01:40:37 UTC 2023
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PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
