Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H9NO6S |
| Molecular Weight | 235.214 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@@H](C(O)=O)[C@]1([H])S(=O)(=O)C[C@@]2(N)C(O)=O
InChI
InChIKey=AVDUGNCTZRCAHH-MDASVERJSA-N
InChI=1S/C7H9NO6S/c8-7(6(11)12)1-15(13,14)4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3-,4+,7+/m1/s1
| Molecular Formula | C7H9NO6S |
| Molecular Weight | 235.214 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:12:09 UTC 2023
by
admin
on
Fri Dec 15 18:12:09 UTC 2023
|
| Record UNII |
531QUG7P9E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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Pomaglumetad
Created by
admin on Fri Dec 15 18:12:10 UTC 2023 , Edited by admin on Fri Dec 15 18:12:10 UTC 2023
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9834591
Created by
admin on Fri Dec 15 18:12:10 UTC 2023 , Edited by admin on Fri Dec 15 18:12:10 UTC 2023
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DTXSID40212943
Created by
admin on Fri Dec 15 18:12:10 UTC 2023 , Edited by admin on Fri Dec 15 18:12:10 UTC 2023
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531QUG7P9E
Created by
admin on Fri Dec 15 18:12:10 UTC 2023 , Edited by admin on Fri Dec 15 18:12:10 UTC 2023
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635318-11-5
Created by
admin on Fri Dec 15 18:12:10 UTC 2023 , Edited by admin on Fri Dec 15 18:12:10 UTC 2023
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94640
Created by
admin on Fri Dec 15 18:12:10 UTC 2023 , Edited by admin on Fri Dec 15 18:12:10 UTC 2023
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CHEMBL375611
Created by
admin on Fri Dec 15 18:12:10 UTC 2023 , Edited by admin on Fri Dec 15 18:12:10 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
Ki
|
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TARGET -> AGONIST |
Ki
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| 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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