Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C10H18N2OS.C4H4O4 |
| Molecular Weight | 544.728 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CN(C)CC1=CC=C(CSCCN)O1.CN(C)CC2=CC=C(CSCCN)O2
InChI
InChIKey=UZQUECKZJOVTLJ-WXXKFALUSA-N
InChI=1S/2C10H18N2OS.C4H4O4/c2*1-12(2)7-9-3-4-10(13-9)8-14-6-5-11;5-3(6)1-2-4(7)8/h2*3-4H,5-8,11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1598507
Created by
admin on Sat Dec 16 08:55:33 GMT 2023 , Edited by admin on Sat Dec 16 08:55:33 GMT 2023
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PRIMARY | |||
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4A011PUM3O
Created by
admin on Sat Dec 16 08:55:33 GMT 2023 , Edited by admin on Sat Dec 16 08:55:33 GMT 2023
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PRIMARY | |||
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72941783
Created by
admin on Sat Dec 16 08:55:33 GMT 2023 , Edited by admin on Sat Dec 16 08:55:33 GMT 2023
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PRIMARY | |||
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256948-32-0
Created by
admin on Sat Dec 16 08:55:33 GMT 2023 , Edited by admin on Sat Dec 16 08:55:33 GMT 2023
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PRIMARY |
