Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H12N8.H2O4S |
| Molecular Weight | 282.281 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CC(\C=N\NC(N)=N)=N/NC(N)=N
InChI
InChIKey=QFMGTJJDGOIPAY-BCKSSGNJSA-N
InChI=1S/C5H12N8.H2O4S/c1-3(11-13-5(8)9)2-10-12-4(6)7;1-5(2,3)4/h2H,1H3,(H4,6,7,12)(H4,8,9,13);(H2,1,2,3,4)/b10-2+,11-3+;
| Molecular Formula | C5H12N8 |
| Molecular Weight | 184.2024 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| 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 12:56:11 UTC 2023
by
admin
on
Sat Dec 16 12:56:11 UTC 2023
|
| Record UNII |
7LK09CQ4C3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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7LK09CQ4C3
Created by
admin on Sat Dec 16 12:56:11 UTC 2023 , Edited by admin on Sat Dec 16 12:56:11 UTC 2023
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5354894
Created by
admin on Sat Dec 16 12:56:11 UTC 2023 , Edited by admin on Sat Dec 16 12:56:11 UTC 2023
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22185
Created by
admin on Sat Dec 16 12:56:11 UTC 2023 , Edited by admin on Sat Dec 16 12:56:11 UTC 2023
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13922-04-8
Created by
admin on Sat Dec 16 12:56:11 UTC 2023 , Edited by admin on Sat Dec 16 12:56:11 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |