Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H9F3N2O.ClH |
| Molecular Weight | 266.647 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=NC[C@@H](O1)C2=CC=C(C=C2)C(F)(F)F
InChI
InChIKey=WGPPTPSLGZTGGF-DDWIOCJRSA-N
InChI=1S/C10H9F3N2O.ClH/c11-10(12,13)7-3-1-6(2-4-7)8-5-15-9(14)16-8;/h1-4,8H,5H2,(H2,14,15);1H/t8-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6U4XX0ZK2J
Created by
admin on Mon Mar 31 23:38:52 GMT 2025 , Edited by admin on Mon Mar 31 23:38:52 GMT 2025
|
PRIMARY | |||
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124220518
Created by
admin on Mon Mar 31 23:38:52 GMT 2025 , Edited by admin on Mon Mar 31 23:38:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
