Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H14N4O5S |
| Molecular Weight | 326.328 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H]1C[C@@H](CO)O[C@H]1N2C(=O)SC3=C2N=C(N)N=C3
InChI
InChIKey=HOOMGTNENMZAFP-NYNCVSEMSA-N
InChI=1S/C12H14N4O5S/c1-5(18)20-7-2-6(4-17)21-10(7)16-9-8(22-12(16)19)3-14-11(13)15-9/h3,6-7,10,17H,2,4H2,1H3,(H2,13,14,15)/t6-,7+,10+/m0/s1
| Molecular Formula | C12H14N4O5S |
| Molecular Weight | 326.328 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:51:39 GMT 2025
by
admin
on
Mon Mar 31 19:51:39 GMT 2025
|
| Record UNII |
QTI86134YL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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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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RG7795
Created by
admin on Mon Mar 31 19:51:39 GMT 2025 , Edited by admin on Mon Mar 31 19:51:39 GMT 2025
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PRIMARY | |||
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QTI86134YL
Created by
admin on Mon Mar 31 19:51:39 GMT 2025 , Edited by admin on Mon Mar 31 19:51:39 GMT 2025
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PRIMARY | |||
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892498-64-5
Created by
admin on Mon Mar 31 19:51:39 GMT 2025 , Edited by admin on Mon Mar 31 19:51:39 GMT 2025
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PRIMARY | |||
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1174920-78-5
Created by
admin on Mon Mar 31 19:51:39 GMT 2025 , Edited by admin on Mon Mar 31 19:51:39 GMT 2025
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NO STRUCTURE GIVEN | |||
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11587892
Created by
admin on Mon Mar 31 19:51:39 GMT 2025 , Edited by admin on Mon Mar 31 19:51:39 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> AGONIST |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
METABOLITE ACTIVE -> PRODRUG |
