Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C5H10NO2S2.Zn |
Molecular Weight | 425.946 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].OCCN(CCO)C([S-])=S.OCCN(CCO)C([S-])=S
InChI
InChIKey=BRJVMKALQCUXPN-UHFFFAOYSA-L
InChI=1S/2C5H11NO2S2.Zn/c2*7-3-1-6(2-4-8)5(9)10;/h2*7-8H,1-4H2,(H,9,10);/q;;+2/p-2
Approval Year
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87948
Created by
admin on Sat Dec 16 18:26:15 GMT 2023 , Edited by admin on Sat Dec 16 18:26:15 GMT 2023
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19163-92-9
Created by
admin on Sat Dec 16 18:26:15 GMT 2023 , Edited by admin on Sat Dec 16 18:26:15 GMT 2023
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DTXSID10940807
Created by
admin on Sat Dec 16 18:26:15 GMT 2023 , Edited by admin on Sat Dec 16 18:26:15 GMT 2023
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PRIMARY | |||
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73H8LK9ZAM
Created by
admin on Sat Dec 16 18:26:15 GMT 2023 , Edited by admin on Sat Dec 16 18:26:15 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD