Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22ClF2N3O |
| Molecular Weight | 392.861 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CNCC2(F)CCN(CC2)C(=O)C3=CC=C([18F])C(Cl)=C3)N=C1
InChI
InChIKey=PKZXLMVXBZICTF-KVTPGWOSSA-N
InChI=1S/C20H22ClF2N3O/c1-14-2-4-16(25-11-14)12-24-13-20(23)6-8-26(9-7-20)19(27)15-3-5-18(22)17(21)10-15/h2-5,10-11,24H,6-9,12-13H2,1H3/i22-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3CW8YYD822
Created by
admin on Sat Dec 16 14:18:19 GMT 2023 , Edited by admin on Sat Dec 16 14:18:19 GMT 2023
|
PRIMARY | |||
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11567350
Created by
admin on Sat Dec 16 14:18:19 GMT 2023 , Edited by admin on Sat Dec 16 14:18:19 GMT 2023
|
PRIMARY | |||
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100000183124
Created by
admin on Sat Dec 16 14:18:19 GMT 2023 , Edited by admin on Sat Dec 16 14:18:19 GMT 2023
|
PRIMARY | |||
|
903528-75-6
Created by
admin on Sat Dec 16 14:18:19 GMT 2023 , Edited by admin on Sat Dec 16 14:18:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
