Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H21FN3O4.Na |
Molecular Weight | 517.4829 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)[C@H](CC1=CC=C(OCC2=NC3=CC(F)=CC=C3C=C2)C=C1)NC(=O)C4=NC5=CC=CC=C5C=C4
InChI
InChIKey=KGZGMOFDZSCICN-YCBFMBTMSA-M
InChI=1S/C29H22FN3O4.Na/c30-21-10-7-20-8-11-22(31-26(20)16-21)17-37-23-12-5-18(6-13-23)15-27(29(35)36)33-28(34)25-14-9-19-3-1-2-4-24(19)32-25;/h1-14,16,27H,15,17H2,(H,33,34)(H,35,36);/q;+1/p-1/t27-;/m0./s1
Approval Year
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CHEMBL3545273
Created by
admin on Sat Dec 16 18:07:33 GMT 2023 , Edited by admin on Sat Dec 16 18:07:33 GMT 2023
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PRIMARY | |||
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71474171
Created by
admin on Sat Dec 16 18:07:33 GMT 2023 , Edited by admin on Sat Dec 16 18:07:33 GMT 2023
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PRIMARY | |||
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1448619-70-2
Created by
admin on Sat Dec 16 18:07:33 GMT 2023 , Edited by admin on Sat Dec 16 18:07:33 GMT 2023
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PRIMARY | |||
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5DC7F7S5N7
Created by
admin on Sat Dec 16 18:07:33 GMT 2023 , Edited by admin on Sat Dec 16 18:07:33 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD