Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C19H22FN3O3.2H2O |
| Molecular Weight | 395.4252 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.CC1CN(CCN1)C2=C(F)C(C)=C3C(=O)C(=CN(C4CC4)C3=C2)C(O)=O
InChI
InChIKey=CQCDLJYSHFUGNJ-UHFFFAOYSA-N
InChI=1S/C19H22FN3O3.2H2O/c1-10-8-22(6-5-21-10)15-7-14-16(11(2)17(15)20)18(24)13(19(25)26)9-23(14)12-3-4-12;;/h7,9-10,12,21H,3-6,8H2,1-2H3,(H,25,26);2*1H2
| 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 |
| Molecular Formula | C19H22FN3O3 |
| Molecular Weight | 359.3947 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 06:08:14 UTC 2023
by
admin
on
Sat Dec 16 06:08:14 UTC 2023
|
| Record UNII |
NO045R4X1D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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m5850
Created by
admin on Sat Dec 16 06:08:15 UTC 2023 , Edited by admin on Sat Dec 16 06:08:15 UTC 2023
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PRIMARY | Merck Index | ||
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NO045R4X1D
Created by
admin on Sat Dec 16 06:08:15 UTC 2023 , Edited by admin on Sat Dec 16 06:08:15 UTC 2023
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PRIMARY | |||
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129779480
Created by
admin on Sat Dec 16 06:08:15 UTC 2023 , Edited by admin on Sat Dec 16 06:08:15 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ANHYDROUS->SOLVATE | |||
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |