Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H17NO2 |
Molecular Weight | 267.3224 |
Optical Activity | ( - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCC3=C(C=C(O)C(O)=C3)[C@]1([H])C4=C(CN2)C=CC=C4
InChI
InChIKey=BGOQGUHWXBGXJW-YOEHRIQHSA-N
InChI=1S/C17H17NO2/c19-15-7-10-5-6-14-17(13(10)8-16(15)20)12-4-2-1-3-11(12)9-18-14/h1-4,7-8,14,17-20H,5-6,9H2/t14-,17-/m0/s1
Molecular Formula | C17H17NO2 |
Molecular Weight | 267.3224 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:22:57 UTC 2023
by
admin
on
Sat Dec 16 14:22:57 UTC 2023
|
Record UNII |
U4MPC92UC2
|
Record Status |
Validated (UNII)
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Record Version |
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-
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757161-85-6
Created by
admin on Sat Dec 16 14:22:57 UTC 2023 , Edited by admin on Sat Dec 16 14:22:57 UTC 2023
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U4MPC92UC2
Created by
admin on Sat Dec 16 14:22:57 UTC 2023 , Edited by admin on Sat Dec 16 14:22:57 UTC 2023
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5311070
Created by
admin on Sat Dec 16 14:22:57 UTC 2023 , Edited by admin on Sat Dec 16 14:22:57 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST | |||
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INNOVATOR->PARENT | |||
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
Related Record | Type | Details | ||
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ACTIVE MOIETY |