Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18N4O4S |
| Molecular Weight | 362.404 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2NC(=NC2=N1)S(=O)(=O)CC3=NC=C(C)C(OC)=C3C
InChI
InChIKey=AXUUZARNKUYLQG-UHFFFAOYSA-N
InChI=1S/C16H18N4O4S/c1-9-7-17-12(10(2)14(9)24-4)8-25(21,22)16-18-11-5-6-13(23-3)19-15(11)20-16/h5-7H,8H2,1-4H3,(H,18,19,20)
| Molecular Formula | C16H18N4O4S |
| Molecular Weight | 362.404 |
| 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 19:51:58 GMT 2023
by
admin
on
Sat Dec 16 19:51:58 GMT 2023
|
| Record UNII |
CR943LQN5M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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69795571
Created by
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223713-77-7
Created by
admin on Sat Dec 16 19:51:58 GMT 2023 , Edited by admin on Sat Dec 16 19:51:58 GMT 2023
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CR943LQN5M
Created by
admin on Sat Dec 16 19:51:58 GMT 2023 , Edited by admin on Sat Dec 16 19:51:58 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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