Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H28N2O4Si |
| Molecular Weight | 448.5863 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C3N=C5C=CC=CC5=C4CC[Si](C)(C)C)C2=O
InChI
InChIKey=POADTFBBIXOWFJ-VWLOTQADSA-N
InChI=1S/C25H28N2O4Si/c1-5-25(30)19-12-21-22-17(13-27(21)23(28)18(19)14-31-24(25)29)15(10-11-32(2,3)4)16-8-6-7-9-20(16)26-22/h6-9,12,30H,5,10-11,13-14H2,1-4H3/t25-/m0/s1
| Molecular Formula | C25H28N2O4Si |
| Molecular Weight | 448.5863 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:41:08 UTC 2023
by
admin
on
Sat Dec 16 16:41:08 UTC 2023
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| Record UNII |
24R60NVC41
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| Record Status |
Validated (UNII)
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| Record Version |
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9037
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DTXSID90174340
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24R60NVC41
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203923-89-1
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TT-61
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C1877
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DB05806
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148202
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C433505
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m3808
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admin on Sat Dec 16 16:41:09 UTC 2023 , Edited by admin on Sat Dec 16 16:41:09 UTC 2023
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C406143
Created by
admin on Sat Dec 16 16:41:09 UTC 2023 , Edited by admin on Sat Dec 16 16:41:09 UTC 2023
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|---|---|---|---|---|
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
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PARENT -> METABOLITE INACTIVE |
FORMS IN THE PRESENCE OF ACIDS OR BASES
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PARENT -> IMPURITY |
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ACTIVE MOIETY |
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