Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N4O4S |
| Molecular Weight | 284.292 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@]1(C[C@@H](SC2=NN=CN2)[C@H]3[C@@H]([C@@H]13)C(O)=O)C(O)=O
InChI
InChIKey=YSOWRGMLMZQSBX-AVUIYAGVSA-N
InChI=1S/C10H12N4O4S/c11-10(8(17)18)1-3(19-9-12-2-13-14-9)4-5(6(4)10)7(15)16/h2-6H,1,11H2,(H,15,16)(H,17,18)(H,12,13,14)/t3-,4+,5+,6+,10+/m1/s1
| Molecular Formula | C10H12N4O4S |
| Molecular Weight | 284.292 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:04:33 GMT 2025
by
admin
on
Wed Apr 02 21:04:33 GMT 2025
|
| Record UNII |
HY6NFM2VAG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1311385-20-2
Created by
admin on Wed Apr 02 21:04:33 GMT 2025 , Edited by admin on Wed Apr 02 21:04:33 GMT 2025
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PRIMARY | |||
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53240406
Created by
admin on Wed Apr 02 21:04:33 GMT 2025 , Edited by admin on Wed Apr 02 21:04:33 GMT 2025
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PRIMARY | |||
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HY6NFM2VAG
Created by
admin on Wed Apr 02 21:04:33 GMT 2025 , Edited by admin on Wed Apr 02 21:04:33 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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TARGET->PARTIAL AGONIST |
Emax = 62
EC50
|
||
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cAMP decrease.
EC50
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TARGET -> AGONIST |
GTPgS mesurement
EC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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