Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H32N2O5 |
Molecular Weight | 428.5213 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)COC1=CC2=C(CC[C@@H](C2)NC[C@H](O)C3=CC(CCO)=C(O)C=C3)C=C1
InChI
InChIKey=OANCEOSLKSTLTA-REWPJTCUSA-N
InChI=1S/C24H32N2O5/c1-26(2)24(30)15-31-21-7-4-16-3-6-20(12-19(16)13-21)25-14-23(29)17-5-8-22(28)18(11-17)9-10-27/h4-5,7-8,11,13,20,23,25,27-29H,3,6,9-10,12,14-15H2,1-2H3/t20-,23-/m0/s1
Molecular Formula | C24H32N2O5 |
Molecular Weight | 428.5213 |
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
Fri Dec 15 16:11:23 UTC 2023
by
admin
on
Fri Dec 15 16:11:23 UTC 2023
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Record UNII |
4EAR229231
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C48149
Created by
admin on Fri Dec 15 16:11:23 UTC 2023 , Edited by admin on Fri Dec 15 16:11:23 UTC 2023
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194785-19-8
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CHEMBL2111083
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DTXSID60173123
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100000174925
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C81641
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9963057
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4EAR229231
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8732
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DB05590
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C425888
Created by
admin on Fri Dec 15 16:11:23 UTC 2023 , Edited by admin on Fri Dec 15 16:11:23 UTC 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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