Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19NO2S |
| Molecular Weight | 313.414 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC[C@H](OC1=C2C=CC=C(O)C2=CC=C1)C3=CC=CS3
InChI
InChIKey=MBVKPOXXMWDHKB-KRWDZBQOSA-N
InChI=1S/C18H19NO2S/c1-19-11-10-17(18-9-4-12-22-18)21-16-8-3-5-13-14(16)6-2-7-15(13)20/h2-9,12,17,19-20H,10-11H2,1H3/t17-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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741693-77-6
Created by
admin on Sat Dec 16 01:01:09 GMT 2023 , Edited by admin on Sat Dec 16 01:01:09 GMT 2023
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PRIMARY | |||
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DTXSID40225134
Created by
admin on Sat Dec 16 01:01:09 GMT 2023 , Edited by admin on Sat Dec 16 01:01:09 GMT 2023
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PRIMARY | |||
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24CAA38X5F
Created by
admin on Sat Dec 16 01:01:09 GMT 2023 , Edited by admin on Sat Dec 16 01:01:09 GMT 2023
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PRIMARY | |||
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44344235
Created by
admin on Sat Dec 16 01:01:09 GMT 2023 , Edited by admin on Sat Dec 16 01:01:09 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
