Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O3S |
| Molecular Weight | 358.455 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCN1C2=CC=CC=C2S[C@H]([C@@H](O)C1=O)C3=CC=C(O)C=C3
InChI
InChIKey=QYKYTLTVPBXRNC-MSOLQXFVSA-N
InChI=1S/C19H22N2O3S/c1-20(2)11-12-21-15-5-3-4-6-16(15)25-18(17(23)19(21)24)13-7-9-14(22)10-8-13/h3-10,17-18,22-23H,11-12H2,1-2H3/t17-,18+/m1/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10021324
Created by
admin on Fri Dec 15 20:16:22 GMT 2023 , Edited by admin on Fri Dec 15 20:16:22 GMT 2023
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PRIMARY | |||
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84903-82-2
Created by
admin on Fri Dec 15 20:16:22 GMT 2023 , Edited by admin on Fri Dec 15 20:16:22 GMT 2023
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PRIMARY | |||
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JWM585056U
Created by
admin on Fri Dec 15 20:16:22 GMT 2023 , Edited by admin on Fri Dec 15 20:16:22 GMT 2023
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PRIMARY | |||
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DTXSID80276923
Created by
admin on Fri Dec 15 20:16:22 GMT 2023 , Edited by admin on Fri Dec 15 20:16:22 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
