Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H27N3O4 |
| Molecular Weight | 385.4568 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(C)C2=C(C=C(N[C@@H]3CCOC[C@H]3O)N=C2)N(C4CCCC4)C1=O
InChI
InChIKey=PITORJXKOJWMTN-SJLPKXTDSA-N
InChI=1S/C21H27N3O4/c1-12-15-10-22-19(23-16-7-8-28-11-18(16)26)9-17(15)24(14-5-3-4-6-14)21(27)20(12)13(2)25/h9-10,14,16,18,26H,3-8,11H2,1-2H3,(H,22,23)/t16-,18-/m1/s1
| Molecular Formula | C21H27N3O4 |
| Molecular Weight | 385.4568 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:11:23 GMT 2025
by
admin
on
Wed Apr 02 05:11:23 GMT 2025
|
| Record UNII |
AX8OYB2MWW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
800720
Created by
admin on Wed Apr 02 05:11:23 GMT 2025 , Edited by admin on Wed Apr 02 05:11:23 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2516247-98-4
Created by
admin on Wed Apr 02 05:11:23 GMT 2025 , Edited by admin on Wed Apr 02 05:11:23 GMT 2025
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PRIMARY | |||
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155210486
Created by
admin on Wed Apr 02 05:11:23 GMT 2025 , Edited by admin on Wed Apr 02 05:11:23 GMT 2025
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PRIMARY | |||
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AX8OYB2MWW
Created by
admin on Wed Apr 02 05:11:23 GMT 2025 , Edited by admin on Wed Apr 02 05:11:23 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
