Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20FN3O5 |
| Molecular Weight | 365.3562 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(N3CC4(COC4)C3)C(F)=C2
InChI
InChIKey=ZNBRXLSWXJKKLJ-LBPRGKRZSA-N
InChI=1S/C17H20FN3O5/c1-24-15(22)19-5-12-6-21(16(23)26-12)11-2-3-14(13(18)4-11)20-7-17(8-20)9-25-10-17/h2-4,12H,5-10H2,1H3,(H,19,22)/t12-/m0/s1
| Molecular Formula | C17H20FN3O5 |
| Molecular Weight | 365.3562 |
| 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 14:17:32 GMT 2023
by
admin
on
Sat Dec 16 14:17:32 GMT 2023
|
| Record UNII |
B4RS1V5YSP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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126494519
Created by
admin on Sat Dec 16 14:17:32 GMT 2023 , Edited by admin on Sat Dec 16 14:17:32 GMT 2023
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2071265-08-0
Created by
admin on Sat Dec 16 14:17:32 GMT 2023 , Edited by admin on Sat Dec 16 14:17:32 GMT 2023
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B4RS1V5YSP
Created by
admin on Sat Dec 16 14:17:32 GMT 2023 , Edited by admin on Sat Dec 16 14:17:32 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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