Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H28F6N6O2S2 |
| Molecular Weight | 706.724 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
CC1=C(CSSCC2=C(C)C(OCC(F)(F)F)=CC=[N+]2C3=NC4=CC=CC=C4N3)[N+](=CC=C1OCC(F)(F)F)C5=NC6=CC=CC=C6N5
InChI
InChIKey=ZEBVOHRNJZPTDI-UHFFFAOYSA-N
InChI=1S/C32H28F6N6O2S2/c1-19-25(43(13-11-27(19)45-17-31(33,34)35)29-39-21-7-3-4-8-22(21)40-29)15-47-48-16-26-20(2)28(46-18-32(36,37)38)12-14-44(26)30-41-23-9-5-6-10-24(23)42-30/h3-14H,15-18H2,1-2H3,(H,39,40)(H,41,42)/q+2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6RI44GB0V9
Created by
admin on Sat Dec 16 05:25:22 GMT 2023 , Edited by admin on Sat Dec 16 05:25:22 GMT 2023
|
PRIMARY | |||
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700341-80-6
Created by
admin on Sat Dec 16 05:25:22 GMT 2023 , Edited by admin on Sat Dec 16 05:25:22 GMT 2023
|
PRIMARY | |||
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3082695
Created by
admin on Sat Dec 16 05:25:22 GMT 2023 , Edited by admin on Sat Dec 16 05:25:22 GMT 2023
|
PRIMARY | |||
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DTXSID70220319
Created by
admin on Sat Dec 16 05:25:22 GMT 2023 , Edited by admin on Sat Dec 16 05:25:22 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
PRODRUG (METABOLITE ACTIVE)
