Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C19H24N2O2S |
| Molecular Weight | 344.471 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)[S+]([O-])C3=C(C=CC=C3)N2C[C@H](C)CN(C)C
InChI
InChIKey=CUJAZGOWDHBZEI-GMBBYQRISA-N
InChI=1S/C19H24N2O2S/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)24(22)19-10-9-15(23-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-,24?/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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71771834
Created by
admin on Sat Dec 16 18:38:06 GMT 2023 , Edited by admin on Sat Dec 16 18:38:06 GMT 2023
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PRIMARY | |||
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ZU92AG6CHT
Created by
admin on Sat Dec 16 18:38:06 GMT 2023 , Edited by admin on Sat Dec 16 18:38:06 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
