Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C5H8NO3S.Zn |
| Molecular Weight | 389.783 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].CC(=O)N[C@@H](CS)C([O-])=O.CC(=O)N[C@@H](CS)C([O-])=O
InChI
InChIKey=KNVKDNCWDNRTOE-SCGRZTRASA-L
InChI=1S/2C5H9NO3S.Zn/c2*1-3(7)6-4(2-10)5(8)9;/h2*4,10H,2H2,1H3,(H,6,7)(H,8,9);/q;;+2/p-2/t2*4-;/m00./s1
| Molecular Formula | C5H8NO3S |
| Molecular Weight | 162.187 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Zn |
| Molecular Weight | 65.409 |
| Charge | 2 |
| 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 10:07:12 UTC 2023
by
admin
on
Sat Dec 16 10:07:12 UTC 2023
|
| Record UNII |
LP811J9FA1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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LP811J9FA1
Created by
admin on Sat Dec 16 10:07:12 UTC 2023 , Edited by admin on Sat Dec 16 10:07:12 UTC 2023
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DB14479
Created by
admin on Sat Dec 16 10:07:12 UTC 2023 , Edited by admin on Sat Dec 16 10:07:12 UTC 2023
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12114682
Created by
admin on Sat Dec 16 10:07:12 UTC 2023 , Edited by admin on Sat Dec 16 10:07:12 UTC 2023
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1490795
Created by
admin on Sat Dec 16 10:07:12 UTC 2023 , Edited by admin on Sat Dec 16 10:07:12 UTC 2023
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PRIMARY | RxNorm | ||
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49793-39-7
Created by
admin on Sat Dec 16 10:07:12 UTC 2023 , Edited by admin on Sat Dec 16 10:07:12 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
