Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H12N5O5S2.Na |
| Molecular Weight | 405.385 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N\OC)\C3=CSC(N)=N3)C([O-])=O
InChI
InChIKey=ADLFUPFRVXCDMO-GIXFXUBFSA-M
InChI=1S/C13H13N5O5S2.Na/c1-23-17-7(5-4-25-13(14)15-5)9(19)16-8-10(20)18-6(12(21)22)2-3-24-11(8)18;/h2,4,8,11H,3H2,1H3,(H2,14,15)(H,16,19)(H,21,22);/q;+1/p-1/b17-7+;/t8-,11-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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97164-53-9
Created by
admin on Sat Dec 16 19:52:36 GMT 2023 , Edited by admin on Sat Dec 16 19:52:36 GMT 2023
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PRIMARY | |||
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51066536
Created by
admin on Sat Dec 16 19:52:36 GMT 2023 , Edited by admin on Sat Dec 16 19:52:36 GMT 2023
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PRIMARY | |||
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9XA88DMN9R
Created by
admin on Sat Dec 16 19:52:36 GMT 2023 , Edited by admin on Sat Dec 16 19:52:36 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
