Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H21F2N3O4 |
| Molecular Weight | 405.3952 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N3C[C@@H](N)C4(CC4)C3)[C@@H]5C[C@@H]5F
InChI
InChIKey=JYRHGXXQSIPDDP-IACUBPJLSA-N
InChI=1S/C20H21F2N3O4/c1-29-18-15-9(17(26)10(19(27)28)6-25(15)13-5-11(13)21)4-12(22)16(18)24-7-14(23)20(8-24)2-3-20/h4,6,11,13-14H,2-3,5,7-8,23H2,1H3,(H,27,28)/t11-,13+,14+/m0/s1
| Molecular Formula | C20H21F2N3O4 |
| Molecular Weight | 405.3952 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:40:08 UTC 2023
by
admin
on
Sat Dec 16 15:40:08 UTC 2023
|
| Record UNII |
V96Q9X7ROS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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V96Q9X7ROS
Created by
admin on Sat Dec 16 15:40:08 UTC 2023 , Edited by admin on Sat Dec 16 15:40:08 UTC 2023
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5271826
Created by
admin on Sat Dec 16 15:40:08 UTC 2023 , Edited by admin on Sat Dec 16 15:40:08 UTC 2023
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364069-14-7
Created by
admin on Sat Dec 16 15:40:08 UTC 2023 , Edited by admin on Sat Dec 16 15:40:08 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
