Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H15F3N4O5 |
Molecular Weight | 436.3414 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CN2C[C@@H](COC2=N1)OCC3=CC=C(N=C3)C4=CC=C(OC(F)(F)F)C=C4
InChI
InChIKey=ZXSGSFMORAILEY-HNNXBMFYSA-N
InChI=1S/C19H15F3N4O5/c20-19(21,22)31-14-4-2-13(3-5-14)16-6-1-12(7-23-16)10-29-15-8-25-9-17(26(27)28)24-18(25)30-11-15/h1-7,9,15H,8,10-11H2/t15-/m0/s1
Approval Year
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Code | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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49836057
Created by
admin on Sat Dec 16 11:36:35 UTC 2023 , Edited by admin on Sat Dec 16 11:36:35 UTC 2023
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PRIMARY | |||
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1403987-02-9
Created by
admin on Sat Dec 16 11:36:35 UTC 2023 , Edited by admin on Sat Dec 16 11:36:35 UTC 2023
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NO STRUCTURE GIVEN | |||
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911T37M2WY
Created by
admin on Sat Dec 16 11:36:35 UTC 2023 , Edited by admin on Sat Dec 16 11:36:35 UTC 2023
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PRIMARY | |||
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1257426-19-9
Created by
admin on Sat Dec 16 11:36:35 UTC 2023 , Edited by admin on Sat Dec 16 11:36:35 UTC 2023
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PRIMARY |
ACTIVE MOIETY