Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14N4O5S |
| Molecular Weight | 314.318 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+]1=NN(C[C@@]2(C)[C@@H](N3[C@@H](CC3=O)S2(=O)=O)C([O-])=O)C=C1
InChI
InChIKey=HFZITXBUTWITPT-YWVKMMECSA-N
InChI=1S/C11H14N4O5S/c1-11(6-14-4-3-13(2)12-14)9(10(17)18)15-7(16)5-8(15)21(11,19)20/h3-4,8-9H,5-6H2,1-2H3/t8-,9+,11+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C171696
Created by
admin on Tue Apr 01 17:02:21 GMT 2025 , Edited by admin on Tue Apr 01 17:02:21 GMT 2025
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PRIMARY | |||
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23653540
Created by
admin on Tue Apr 01 17:02:21 GMT 2025 , Edited by admin on Tue Apr 01 17:02:21 GMT 2025
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PRIMARY | |||
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300000010200
Created by
admin on Tue Apr 01 17:02:21 GMT 2025 , Edited by admin on Tue Apr 01 17:02:21 GMT 2025
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PRIMARY | |||
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80VUN7L00C
Created by
admin on Tue Apr 01 17:02:21 GMT 2025 , Edited by admin on Tue Apr 01 17:02:21 GMT 2025
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PRIMARY | |||
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1001404-83-6
Created by
admin on Tue Apr 01 17:02:21 GMT 2025 , Edited by admin on Tue Apr 01 17:02:21 GMT 2025
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PRIMARY | |||
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MN-141
Created by
admin on Tue Apr 01 17:02:21 GMT 2025 , Edited by admin on Tue Apr 01 17:02:21 GMT 2025
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PRIMARY | |||
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10913
Created by
admin on Tue Apr 01 17:02:21 GMT 2025 , Edited by admin on Tue Apr 01 17:02:21 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)