Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H15N3O5S2 |
Molecular Weight | 297.352 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CSC\C=N\NS(C)(=O)=O)C(O)=O
InChI
InChIKey=ZVQNJHUDCRLWRG-FHYFFISESA-N
InChI=1S/C8H15N3O5S2/c1-6(12)10-7(8(13)14)5-17-4-3-9-11-18(2,15)16/h3,7,11H,4-5H2,1-2H3,(H,10,12)(H,13,14)/b9-3+/t7-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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1290069-69-0
Created by
admin on Sat Dec 16 15:05:04 GMT 2023 , Edited by admin on Sat Dec 16 15:05:04 GMT 2023
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PRIMARY | |||
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155804749
Created by
admin on Sat Dec 16 15:05:04 GMT 2023 , Edited by admin on Sat Dec 16 15:05:04 GMT 2023
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PRIMARY | PUBCHEM | ||
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2H56934NMJ
Created by
admin on Sat Dec 16 15:05:04 GMT 2023 , Edited by admin on Sat Dec 16 15:05:04 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)