Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H5N4O3S2.Na |
Molecular Weight | 244.227 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(=O)NC1=NN=C(S1)S([NH-])(=O)=O
InChI
InChIKey=MRSXAJAOWWFZJJ-UHFFFAOYSA-M
InChI=1S/C4H6N4O3S2.Na/c1-2(9)6-3-7-8-4(12-3)13(5,10)11;/h1H3,(H3,5,6,7,9,10,11);/q;+1/p-1
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C4H6N4O3S2 |
Molecular Weight | 222.245 |
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
Fri Dec 15 15:03:35 UTC 2023
by
admin
on
Fri Dec 15 15:03:35 UTC 2023
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Record UNII |
429ZT169UH
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C448
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NCI_THESAURUS |
C29577
Created by
admin on Fri Dec 15 15:03:35 UTC 2023 , Edited by admin on Fri Dec 15 15:03:35 UTC 2023
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100000085045
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429ZT169UH
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DBSALT000539
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m1322
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31163
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91406
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DTXSID00162031
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CHEMBL20
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13290219
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SUB00251MIG
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C61622
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1424-27-7
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429ZT169UH
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admin on Fri Dec 15 15:03:35 UTC 2023 , Edited by admin on Fri Dec 15 15:03:35 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |