Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4N2O3S |
| Molecular Weight | 172.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=CS1)C(=O)C(O)=O
InChI
InChIKey=VMASTYPGLHRVNL-UHFFFAOYSA-N
InChI=1S/C5H4N2O3S/c6-5-7-2(1-11-5)3(8)4(9)10/h1H,(H2,6,7)(H,9,10)
| Molecular Formula | C5H4N2O3S |
| Molecular Weight | 172.162 |
| Charge | 0 |
| 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 11:10:32 GMT 2023
by
admin
on
Sat Dec 16 11:10:32 GMT 2023
|
| Record UNII |
B8S9EKV7AU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90223408
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B8S9EKV7AU
Created by
admin on Sat Dec 16 11:10:32 GMT 2023 , Edited by admin on Sat Dec 16 11:10:32 GMT 2023
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12783320
Created by
admin on Sat Dec 16 11:10:32 GMT 2023 , Edited by admin on Sat Dec 16 11:10:32 GMT 2023
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73150-67-1
Created by
admin on Sat Dec 16 11:10:32 GMT 2023 , Edited by admin on Sat Dec 16 11:10:32 GMT 2023
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