Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H18FN3O2 |
| Molecular Weight | 327.3528 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=NC=C(C=C1)C2=NC3=CC=C(OC[C@H](O)CF)C=C3C=C2
InChI
InChIKey=DLVXFZWSPCOWSN-CQSZACIVSA-N
InChI=1S/C18H18FN3O2/c1-20-18-7-3-13(10-21-18)17-5-2-12-8-15(4-6-16(12)22-17)24-11-14(23)9-19/h2-8,10,14,23H,9,11H2,1H3,(H,20,21)/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91936858
Created by
admin on Mon Mar 31 23:30:09 GMT 2025 , Edited by admin on Mon Mar 31 23:30:09 GMT 2025
|
PRIMARY | |||
|
JE3F6WUN31
Created by
admin on Mon Mar 31 23:30:09 GMT 2025 , Edited by admin on Mon Mar 31 23:30:09 GMT 2025
|
PRIMARY | |||
|
1707147-26-9
Created by
admin on Mon Mar 31 23:30:09 GMT 2025 , Edited by admin on Mon Mar 31 23:30:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
