Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2.H2O4S |
| Molecular Weight | 206.22 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.NC1=CC(N)=CC=C1
InChI
InChIKey=LDXYDHGRKFMULJ-UHFFFAOYSA-N
InChI=1S/C6H8N2.H2O4S/c7-5-2-1-3-6(8)4-5;1-5(2,3)4/h1-4H,7-8H2;(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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O7CFS23KOR
Created by
admin on Mon Mar 31 19:00:54 GMT 2025 , Edited by admin on Mon Mar 31 19:00:54 GMT 2025
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PRIMARY | |||
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541-70-8
Created by
admin on Mon Mar 31 19:00:54 GMT 2025 , Edited by admin on Mon Mar 31 19:00:54 GMT 2025
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PRIMARY | |||
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6245
Created by
admin on Mon Mar 31 19:00:54 GMT 2025 , Edited by admin on Mon Mar 31 19:00:54 GMT 2025
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PRIMARY | |||
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DTXSID7060251
Created by
admin on Mon Mar 31 19:00:54 GMT 2025 , Edited by admin on Mon Mar 31 19:00:54 GMT 2025
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PRIMARY | |||
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208-791-6
Created by
admin on Mon Mar 31 19:00:54 GMT 2025 , Edited by admin on Mon Mar 31 19:00:54 GMT 2025
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PRIMARY | |||
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10942
Created by
admin on Mon Mar 31 19:00:54 GMT 2025 , Edited by admin on Mon Mar 31 19:00:54 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
