Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H6N2O2S |
| Molecular Weight | 146.168 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=N[C@H](CS1)C(O)=O
InChI
InChIKey=VHPXSBIFWDAFMB-UWTATZPHSA-N
InChI=1S/C4H6N2O2S/c5-4-6-2(1-9-4)3(7)8/h2H,1H2,(H2,5,6)(H,7,8)/t2-/m1/s1
| Molecular Formula | C4H6N2O2S |
| Molecular Weight | 146.168 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:26:47 GMT 2023
by
admin
on
Sat Dec 16 10:26:47 GMT 2023
|
| Record UNII |
J8OKE42WFU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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7392083
Created by
admin on Sat Dec 16 10:26:47 GMT 2023 , Edited by admin on Sat Dec 16 10:26:47 GMT 2023
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PRIMARY | |||
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J8OKE42WFU
Created by
admin on Sat Dec 16 10:26:47 GMT 2023 , Edited by admin on Sat Dec 16 10:26:47 GMT 2023
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PRIMARY | |||
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69222-97-5
Created by
admin on Sat Dec 16 10:26:47 GMT 2023 , Edited by admin on Sat Dec 16 10:26:47 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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