Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H17F2N3O5 |
Molecular Weight | 405.3522 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CN3C=C(C(=O)NCC4=CC=C(F)C=C4F)C(=O)C(O)=C3C(=O)N1[C@@H](C)CO2
InChI
InChIKey=WCWSTNLSLKSJPK-LKFCYVNXSA-N
InChI=1S/C19H17F2N3O5/c1-9-8-29-14-7-23-6-12(16(25)17(26)15(23)19(28)24(9)14)18(27)22-5-10-2-3-11(20)4-13(10)21/h2-4,6,9,14,26H,5,7-8H2,1H3,(H,22,27)/t9-,14+/m0/s1
Approval Year
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100000165751
Created by
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9903
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AB-84
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HMH0132Z1Q
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172944
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DB11751
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1264720-72-0
Created by
admin on Sat Dec 16 02:44:33 UTC 2023 , Edited by admin on Sat Dec 16 02:44:33 UTC 2023
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C169820
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admin on Sat Dec 16 02:44:33 UTC 2023 , Edited by admin on Sat Dec 16 02:44:33 UTC 2023
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CHEMBL2403238
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admin on Sat Dec 16 02:44:33 UTC 2023 , Edited by admin on Sat Dec 16 02:44:33 UTC 2023
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1051375-10-0
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2475077
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HMH0132Z1Q
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admin on Sat Dec 16 02:44:33 UTC 2023 , Edited by admin on Sat Dec 16 02:44:33 UTC 2023
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54713659
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admin on Sat Dec 16 02:44:33 UTC 2023 , Edited by admin on Sat Dec 16 02:44:33 UTC 2023
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GSK 1265744
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admin on Sat Dec 16 02:44:33 UTC 2023 , Edited by admin on Sat Dec 16 02:44:33 UTC 2023
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DTXSID50146982
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admin on Sat Dec 16 02:44:33 UTC 2023 , Edited by admin on Sat Dec 16 02:44:33 UTC 2023
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SUB179611
Created by
admin on Sat Dec 16 02:44:33 UTC 2023 , Edited by admin on Sat Dec 16 02:44:33 UTC 2023
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)