Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | 172.205 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CSC=N1)C(O)=O
InChI
InChIKey=WBZIGVCQRXJYQD-YFKPBYRVSA-N
InChI=1S/C6H8N2O2S/c7-5(6(9)10)1-4-2-11-3-8-4/h2-3,5H,1,7H2,(H,9,10)/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2761495
Created by
admin on Fri Dec 15 19:12:01 GMT 2023 , Edited by admin on Fri Dec 15 19:12:01 GMT 2023
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PRIMARY | |||
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VTL1Y3S44B
Created by
admin on Fri Dec 15 19:12:01 GMT 2023 , Edited by admin on Fri Dec 15 19:12:01 GMT 2023
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PRIMARY | |||
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119433-80-6
Created by
admin on Fri Dec 15 19:12:01 GMT 2023 , Edited by admin on Fri Dec 15 19:12:01 GMT 2023
|
PRIMARY | |||
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VTL1Y3S44B
Created by
admin on Fri Dec 15 19:12:01 GMT 2023 , Edited by admin on Fri Dec 15 19:12:01 GMT 2023
|
PRIMARY | |||
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DTXSID90152461
Created by
admin on Fri Dec 15 19:12:01 GMT 2023 , Edited by admin on Fri Dec 15 19:12:01 GMT 2023
|
PRIMARY | |||
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2046121
Created by
admin on Fri Dec 15 19:12:01 GMT 2023 , Edited by admin on Fri Dec 15 19:12:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
