Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H14F3N5O2.ClH |
| Molecular Weight | 425.792 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@]1(N=C(N)OCC1(F)F)C2=CC(NC(=O)C3=NC=C(C=C3)C#N)=CC=C2F
InChI
InChIKey=CNXVOHMMAKBONG-UNTBIKODSA-N
InChI=1S/C18H14F3N5O2.ClH/c1-17(18(20,21)9-28-16(23)26-17)12-6-11(3-4-13(12)19)25-15(27)14-5-2-10(7-22)8-24-14;/h2-6,8H,9H2,1H3,(H2,23,26)(H,25,27);1H/t17-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1310349-35-9
Created by
admin on Mon Mar 31 22:52:08 GMT 2025 , Edited by admin on Mon Mar 31 22:52:08 GMT 2025
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PRIMARY | |||
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8PU77BD4DA
Created by
admin on Mon Mar 31 22:52:08 GMT 2025 , Edited by admin on Mon Mar 31 22:52:08 GMT 2025
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PRIMARY | |||
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53241829
Created by
admin on Mon Mar 31 22:52:08 GMT 2025 , Edited by admin on Mon Mar 31 22:52:08 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
