Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H17NO3 |
Molecular Weight | 307.3432 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C=C(OC2=C(C=CC=C12)C3=CC=CC=C3)N4CCOCC4
InChI
InChIKey=CZQHHVNHHHRRDU-UHFFFAOYSA-N
InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
Molecular Formula | C19H17NO3 |
Molecular Weight | 307.3432 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:29:59 UTC 2023
by
admin
on
Sat Dec 16 08:29:59 UTC 2023
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Record UNII |
31M2U1DVID
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Record Status |
Validated (UNII)
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Record Version |
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-
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C148229
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LY294002
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR |
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PRODRUG -> METABOLITE ACTIVE |
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ACTIVE MOIETY |