Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H28F3N3O4.H2O |
| Molecular Weight | 521.5287 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CC(C)(O)CCOC1=CC2=C(C3=C(C=CC=C3)[C@]2(O)C(F)(F)F)C(=C1)C4=CN(N=C4)C(C)(C)C(N)=O
InChI
InChIKey=WTPZYIZNHQOCOQ-VQIWEWKSSA-N
InChI=1S/C26H28F3N3O4.H2O/c1-23(2,34)9-10-36-16-11-18(15-13-31-32(14-15)24(3,4)22(30)33)21-17-7-5-6-8-19(17)25(35,20(21)12-16)26(27,28)29;/h5-8,11-14,34-35H,9-10H2,1-4H3,(H2,30,33);1H2/t25-;/m1./s1
| Molecular Formula | C26H28F3N3O4 |
| Molecular Weight | 503.5134 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | H2O |
| Molecular Weight | 18.0153 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:20:20 UTC 2023
by
admin
on
Sat Dec 16 08:20:20 UTC 2023
|
| Record UNII |
0AQV15PQ6M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
620017
Created by
admin on Sat Dec 16 08:20:20 UTC 2023 , Edited by admin on Sat Dec 16 08:20:20 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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78324948
Created by
admin on Sat Dec 16 08:20:20 UTC 2023 , Edited by admin on Sat Dec 16 08:20:20 UTC 2023
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PRIMARY | |||
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0AQV15PQ6M
Created by
admin on Sat Dec 16 08:20:20 UTC 2023 , Edited by admin on Sat Dec 16 08:20:20 UTC 2023
|
PRIMARY |
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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