Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H33N3O |
Molecular Weight | 343.5062 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCCCCCNC1=CC(OC)=CC2=C1N=CC=C2C
InChI
InChIKey=RVAKDGYPIVSYEU-UHFFFAOYSA-N
InChI=1S/C21H33N3O/c1-5-24(6-2)14-10-8-7-9-12-22-20-16-18(25-4)15-19-17(3)11-13-23-21(19)20/h11,13,15-16,22H,5-10,12,14H2,1-4H3
Molecular Formula | C21H33N3O |
Molecular Weight | 343.5062 |
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
Fri Dec 15 16:27:57 UTC 2023
by
admin
on
Fri Dec 15 16:27:57 UTC 2023
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Record UNII |
5AIJ4TGC6B
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Record Status |
Validated (UNII)
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Record Version |
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-
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42548
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7834
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DB04909
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m9961
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100000129177
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DTXSID70206395
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5AIJ4TGC6B
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SUB37607
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57695-04-2
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C73010
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CHEMBL57004
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C080436
Created by
admin on Fri Dec 15 16:27:58 UTC 2023 , Edited by admin on Fri Dec 15 16:27:58 UTC 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET ORGANISM->INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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