Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H21N3O4 |
| Molecular Weight | 379.4091 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H]1NC(=O)N(C1=O)C2=CC=C(OC3=CC=C(C)C4=C3C5(CC5)CO4)N=C2
InChI
InChIKey=NPNNMBCPDXXEAG-CQSZACIVSA-N
InChI=1S/C21H21N3O4/c1-3-14-19(25)24(20(26)23-14)13-5-7-16(22-10-13)28-15-6-4-12(2)18-17(15)21(8-9-21)11-27-18/h4-7,10,14H,3,8-9,11H2,1-2H3,(H,23,26)/t14-/m1/s1
| Molecular Formula | C21H21N3O4 |
| Molecular Weight | 379.4091 |
| 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 19:14:11 UTC 2023
by
admin
on
Sat Dec 16 19:14:11 UTC 2023
|
| Record UNII |
QZ8ETV7QYU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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FDA ORPHAN DRUG |
939923
Created by
admin on Sat Dec 16 19:14:12 UTC 2023 , Edited by admin on Sat Dec 16 19:14:12 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QZ8ETV7QYU
Created by
admin on Sat Dec 16 19:14:12 UTC 2023 , Edited by admin on Sat Dec 16 19:14:12 UTC 2023
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PRIMARY | |||
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1380696-69-4
Created by
admin on Sat Dec 16 19:14:12 UTC 2023 , Edited by admin on Sat Dec 16 19:14:12 UTC 2023
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67959994
Created by
admin on Sat Dec 16 19:14:12 UTC 2023 , Edited by admin on Sat Dec 16 19:14:12 UTC 2023
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PRIMARY |
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