Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H19F2N3O3.ClH |
| Molecular Weight | 435.852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCN(CC1)C2=C(F)C=C3C(=O)C(=CN(C4=CC=C(F)C=C4)C3=C2)C(O)=O
InChI
InChIKey=JFMGBGLSDVIOHL-UHFFFAOYSA-N
InChI=1S/C21H19F2N3O3.ClH/c1-24-6-8-25(9-7-24)19-11-18-15(10-17(19)23)20(27)16(21(28)29)12-26(18)14-4-2-13(22)3-5-14;/h2-5,10-12H,6-9H2,1H3,(H,28,29);1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C795
Created by
admin on Fri Dec 15 16:02:34 UTC 2023 , Edited by admin on Fri Dec 15 16:02:34 UTC 2023
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759646
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91296-86-5
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DTXSID2046599
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XJ0260HJ0O
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W-139
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CHEMBL6259
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m4430
Created by
admin on Fri Dec 15 16:02:34 UTC 2023 , Edited by admin on Fri Dec 15 16:02:34 UTC 2023
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PRIMARY | Merck Index | ||
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C047225
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DBSALT001675
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300000023730
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102856-03-1
Created by
admin on Fri Dec 15 16:02:34 UTC 2023 , Edited by admin on Fri Dec 15 16:02:34 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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C72740
Created by
admin on Fri Dec 15 16:02:34 UTC 2023 , Edited by admin on Fri Dec 15 16:02:34 UTC 2023
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56205
Created by
admin on Fri Dec 15 16:02:34 UTC 2023 , Edited by admin on Fri Dec 15 16:02:34 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD