Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2CH6N4.H2O.H2O4S |
| Molecular Weight | 264.264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.NNC(N)=N.NNC(N)=N.OS(O)(=O)=O
InChI
InChIKey=QZGJQDYPEHOKPI-UHFFFAOYSA-N
InChI=1S/2CH6N4.H2O4S.H2O/c2*2-1(3)5-4;1-5(2,3)4;/h2*4H2,(H4,2,3,5);(H2,1,2,3,4);1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5959-63-7
Created by
admin on Sat Dec 16 01:01:28 UTC 2023 , Edited by admin on Sat Dec 16 01:01:28 UTC 2023
|
PRIMARY | |||
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23IO5B0K8J
Created by
admin on Sat Dec 16 01:01:28 UTC 2023 , Edited by admin on Sat Dec 16 01:01:28 UTC 2023
|
PRIMARY | |||
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90479166
Created by
admin on Sat Dec 16 01:01:28 UTC 2023 , Edited by admin on Sat Dec 16 01:01:28 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
