Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19FN2O2.CH4O3S |
| Molecular Weight | 410.46 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.NC(=O)[C@@H]1CC[C@@H](N1)C2=CC=C(OCC3=CC=CC=C3F)C=C2
InChI
InChIKey=ZSMXMVUVWUFIPK-PPPUBMIESA-N
InChI=1S/C18H19FN2O2.CH4O3S/c19-15-4-2-1-3-13(15)11-23-14-7-5-12(6-8-14)16-9-10-17(21-16)18(20)22;1-5(2,3)4/h1-8,16-17,21H,9-11H2,(H2,20,22);1H3,(H,2,3,4)/t16-,17+;/m1./s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DBSALT002053
Created by
admin on Sat Dec 16 10:50:31 UTC 2023 , Edited by admin on Sat Dec 16 10:50:31 UTC 2023
|
PRIMARY | |||
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JT4TDV7491
Created by
admin on Sat Dec 16 10:50:31 UTC 2023 , Edited by admin on Sat Dec 16 10:50:31 UTC 2023
|
PRIMARY | |||
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934240-35-4
Created by
admin on Sat Dec 16 10:50:31 UTC 2023 , Edited by admin on Sat Dec 16 10:50:31 UTC 2023
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PRIMARY | |||
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86624720
Created by
admin on Sat Dec 16 10:50:31 UTC 2023 , Edited by admin on Sat Dec 16 10:50:31 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
