Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H18F3N3O6 |
Molecular Weight | 465.3793 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CN3C=C(C(=O)NCC4=C(F)C(O)=C(F)C=C4F)C(=O)C(O)=C3C(=O)N1[C@H]5CC[C@H](C5)O2
InChI
InChIKey=APHGYKAXPAIMKV-ATEUNZGCSA-N
InChI=1S/C21H18F3N3O6/c22-12-4-13(23)18(29)15(24)10(12)5-25-20(31)11-6-26-7-14-27(8-1-2-9(3-8)33-14)21(32)16(26)19(30)17(11)28/h4,6,8-9,14,29-30H,1-3,5,7H2,(H,25,31)/t8-,9+,14+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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2365156-62-1
Created by
admin on Sat Dec 16 14:58:51 GMT 2023 , Edited by admin on Sat Dec 16 14:58:51 GMT 2023
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PRIMARY | |||
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MT5S4QN8BC
Created by
admin on Sat Dec 16 14:58:51 GMT 2023 , Edited by admin on Sat Dec 16 14:58:51 GMT 2023
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139337242
Created by
admin on Sat Dec 16 14:58:51 GMT 2023 , Edited by admin on Sat Dec 16 14:58:51 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD