Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23FN6O3.ClH |
| Molecular Weight | 474.916 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(F)=C(C=C2)C3=CC=C(CNCC4=CN=NN4)C=C3
InChI
InChIKey=UQKABVKLBIJYBI-FYZYNONXSA-N
InChI=1S/C22H23FN6O3.ClH/c1-14(30)25-12-19-13-29(22(31)32-19)18-6-7-20(21(23)8-18)16-4-2-15(3-5-16)9-24-10-17-11-26-28-27-17;/h2-8,11,19,24H,9-10,12-13H2,1H3,(H,25,30)(H,26,27,28);1H/t19-;/m0./s1
Approval Year
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NCI_THESAURUS |
C258
Created by
admin on Fri Dec 15 16:31:28 UTC 2023 , Edited by admin on Fri Dec 15 16:31:28 UTC 2023
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869884-77-5
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DBSALT002178
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DTXSID601007237
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CHEMBL455461
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37CW568NXL
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300000044503
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44148951
Created by
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C81719
Created by
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TT-100
Created by
admin on Fri Dec 15 16:31:28 UTC 2023 , Edited by admin on Fri Dec 15 16:31:28 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
