Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C4H6N2.H2O4S |
| Molecular Weight | 262.286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CC1=CNN=C1.CC2=CNN=C2
InChI
InChIKey=VOHDVKCOIZTBCU-UHFFFAOYSA-N
InChI=1S/2C4H6N2.H2O4S/c2*1-4-2-5-6-3-4;1-5(2,3)4/h2*2-3H,1H3,(H,5,6);(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB78296
Created by
admin on Sat Dec 16 05:58:16 UTC 2023 , Edited by admin on Sat Dec 16 05:58:16 UTC 2023
|
PRIMARY | |||
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100000138652
Created by
admin on Sat Dec 16 05:58:16 UTC 2023 , Edited by admin on Sat Dec 16 05:58:16 UTC 2023
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PRIMARY | |||
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93AY3O3G2W
Created by
admin on Sat Dec 16 05:58:16 UTC 2023 , Edited by admin on Sat Dec 16 05:58:16 UTC 2023
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PRIMARY | |||
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211626-47-0
Created by
admin on Sat Dec 16 05:58:16 UTC 2023 , Edited by admin on Sat Dec 16 05:58:16 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
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DTXSID60175400
Created by
admin on Sat Dec 16 05:58:16 UTC 2023 , Edited by admin on Sat Dec 16 05:58:16 UTC 2023
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PRIMARY | |||
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155491250
Created by
admin on Sat Dec 16 05:58:16 UTC 2023 , Edited by admin on Sat Dec 16 05:58:16 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
