Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H26BrNO3 |
Molecular Weight | 420.34 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C[C@@H]2CCC[C@H](N2)C3=C(OC)C=CC=C3)=C(OC)C=C1Br
InChI
InChIKey=KMVGLBONODPTDY-YJBOKZPZSA-N
InChI=1S/C21H26BrNO3/c1-24-19-10-5-4-8-16(19)18-9-6-7-15(23-18)11-14-12-21(26-3)17(22)13-20(14)25-2/h4-5,8,10,12-13,15,18,23H,6-7,9,11H2,1-3H3/t15-,18-/m0/s1
Molecular Formula | C21H26BrNO3 |
Molecular Weight | 420.34 |
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 18:36:15 GMT 2023
by
admin
on
Sat Dec 16 18:36:15 GMT 2023
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Record UNII |
7H5TDL9Y6X
|
Record Status |
Validated (UNII)
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Record Version |
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-
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7H5TDL9Y6X
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DMBMPP
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1391499-52-7
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DTXSID501045763
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admin on Sat Dec 16 18:36:16 GMT 2023 , Edited by admin on Sat Dec 16 18:36:16 GMT 2023
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60208938
Created by
admin on Sat Dec 16 18:36:16 GMT 2023 , Edited by admin on Sat Dec 16 18:36:16 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
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TARGET -> AGONIST |
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