Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22FN3O3.ClH |
| Molecular Weight | 395.856 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H]1CN(CCN1)C2=C(F)C(C)=C3C(=O)C(=CN(C4CC4)C3=C2)C(O)=O
InChI
InChIKey=IEPMBYOIQGCVHO-PPHPATTJSA-N
InChI=1S/C19H22FN3O3.ClH/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);1H/t10-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
PN5KPR75RK
Created by
admin on Sat Dec 16 10:40:16 UTC 2023 , Edited by admin on Sat Dec 16 10:40:16 UTC 2023
|
PRIMARY | |||
|
76970140
Created by
admin on Sat Dec 16 10:40:16 UTC 2023 , Edited by admin on Sat Dec 16 10:40:16 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
