Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H23N3O3.ClH |
Molecular Weight | 365.854 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(=CC=C1)C2=NN(CCN3CCOCC3)C(=O)C(C)=C2
InChI
InChIKey=REOUTEBTFSILJY-UHFFFAOYSA-N
InChI=1S/C18H23N3O3.ClH/c1-14-12-17(15-4-3-5-16(13-15)23-2)19-21(18(14)22)7-6-20-8-10-24-11-9-20;/h3-5,12-13H,6-11H2,1-2H3;1H
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C18H23N3O3 |
Molecular Weight | 329.3935 |
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 14:42:50 GMT 2023
by
admin
on
Sat Dec 16 14:42:50 GMT 2023
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Record UNII |
AZG477HC22
|
Record Status |
Validated (UNII)
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Record Version |
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202785
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AZG477HC22
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100000178186
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DTXSID20157888
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C153180
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SUB193792
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13299-99-5
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PARENT -> SALT/SOLVATE |
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TARGET -> INHIBITOR |
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