Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H24F3N3O4.CH4O3S |
| Molecular Weight | 535.534 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.COC1=C2N(CCF)C=C(C(O)=O)C(=O)C2=CC(F)=C1N3C[C@@H](F)[C@@H](CNC4CC4)C3
InChI
InChIKey=LLRDGHMAFPAJJT-DFIJPDEKSA-N
InChI=1S/C21H24F3N3O4.CH4O3S/c1-31-20-17-13(19(28)14(21(29)30)9-26(17)5-4-22)6-15(23)18(20)27-8-11(16(24)10-27)7-25-12-2-3-12;1-5(2,3)4/h6,9,11-12,16,25H,2-5,7-8,10H2,1H3,(H,29,30);1H3,(H,2,3,4)/t11-,16+;/m0./s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1433857-41-0
Created by
admin on Sat Dec 16 07:42:57 UTC 2023 , Edited by admin on Sat Dec 16 07:42:57 UTC 2023
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PRIMARY | |||
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D25Q04AD78
Created by
admin on Sat Dec 16 07:42:57 UTC 2023 , Edited by admin on Sat Dec 16 07:42:57 UTC 2023
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PRIMARY | |||
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71569948
Created by
admin on Sat Dec 16 07:42:57 UTC 2023 , Edited by admin on Sat Dec 16 07:42:57 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
