Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16ClF3N6 |
| Molecular Weight | 360.765 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC1=NC(N[C@H](C)C(F)(F)F)=NC(=N1)C2=CC=CC(Cl)=N2
InChI
InChIKey=RNRZVAYHMLFMHU-MRVPVSSYSA-N
InChI=1S/C14H16ClF3N6/c1-7(2)19-12-22-11(9-5-4-6-10(15)21-9)23-13(24-12)20-8(3)14(16,17)18/h4-8H,1-3H3,(H2,19,20,22,23,24)/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8LL5B8TZF9
Created by
admin on Wed Apr 02 19:55:07 GMT 2025 , Edited by admin on Wed Apr 02 19:55:07 GMT 2025
|
PRIMARY | |||
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2316809-90-0
Created by
admin on Wed Apr 02 19:55:07 GMT 2025 , Edited by admin on Wed Apr 02 19:55:07 GMT 2025
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PRIMARY | |||
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122449469
Created by
admin on Wed Apr 02 19:55:07 GMT 2025 , Edited by admin on Wed Apr 02 19:55:07 GMT 2025
|
PRIMARY |