Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H21F3N6O2.ClH |
| Molecular Weight | 446.854 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=NC=C(C2=CC(=NC(=N2)N3CCOCC3)N4CCOCC4)C(=C1)C(F)(F)F
InChI
InChIKey=DGPLYAXBXJXEID-UHFFFAOYSA-N
InChI=1S/C18H21F3N6O2.ClH/c19-18(20,21)13-9-15(22)23-11-12(13)14-10-16(26-1-5-28-6-2-26)25-17(24-14)27-3-7-29-8-4-27;/h9-11H,1-8H2,(H2,22,23);1H
Approval Year
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Code | English | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1404
Created by
admin on Fri Dec 15 19:42:29 UTC 2023 , Edited by admin on Fri Dec 15 19:42:29 UTC 2023
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1312445-63-8
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194LK4P5K1
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CHEMBL2017974
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DBSALT002043
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AB-30
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66577015
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DTXSID50156980
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C142973
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71954
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100000175841
Created by
admin on Fri Dec 15 19:42:29 UTC 2023 , Edited by admin on Fri Dec 15 19:42:29 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD