Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H22FN3O4.BrH |
Molecular Weight | 468.317 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.[H][C@]12CN(C[C@@]1([H])NCCC2)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3O)C(O)=O
InChI
InChIKey=VJTHCZDXAAGHAF-OEQYQXMYSA-N
InChI=1S/C20H22FN3O4.BrH/c21-14-6-12-16(24(11-3-4-11)8-13(18(12)25)20(27)28)19(26)17(14)23-7-10-2-1-5-22-15(10)9-23;/h6,8,10-11,15,22,26H,1-5,7,9H2,(H,27,28);1H/t10-,15+;/m0./s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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K8RL9S4AUD
Created by
admin on Sat Dec 16 19:54:06 GMT 2023 , Edited by admin on Sat Dec 16 19:54:06 GMT 2023
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PRIMARY | |||
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1292904-74-5
Created by
admin on Sat Dec 16 19:54:06 GMT 2023 , Edited by admin on Sat Dec 16 19:54:06 GMT 2023
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PRIMARY | |||
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57370111
Created by
admin on Sat Dec 16 19:54:06 GMT 2023 , Edited by admin on Sat Dec 16 19:54:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD