Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H17N3O2S.CH4O3S |
| Molecular Weight | 387.474 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.O=S(=O)(N1CCCNCC1)C2=CC=CC3=C2C=CN=C3
InChI
InChIKey=MVCDPGYHRHUECK-UHFFFAOYSA-N
InChI=1S/C14H17N3O2S.CH4O3S/c18-20(19,17-9-2-6-15-8-10-17)14-4-1-3-12-11-16-7-5-13(12)14;1-5(2,3)4/h1,3-5,7,11,15H,2,6,8-10H2;1H3,(H,2,3,4)
| Molecular Formula | CH4O3S |
| Molecular Weight | 96.106 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C14H17N3O2S |
| Molecular Weight | 291.369 |
| 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
Sat Dec 16 18:16:10 UTC 2023
by
admin
on
Sat Dec 16 18:16:10 UTC 2023
|
| Record UNII |
4S5NTB667B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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44602745
Created by
admin on Sat Dec 16 18:16:10 UTC 2023 , Edited by admin on Sat Dec 16 18:16:10 UTC 2023
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300000017638
Created by
admin on Sat Dec 16 18:16:10 UTC 2023 , Edited by admin on Sat Dec 16 18:16:10 UTC 2023
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1001206-62-7
Created by
admin on Sat Dec 16 18:16:10 UTC 2023 , Edited by admin on Sat Dec 16 18:16:10 UTC 2023
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4S5NTB667B
Created by
admin on Sat Dec 16 18:16:10 UTC 2023 , Edited by admin on Sat Dec 16 18:16:10 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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