Details
Stereochemistry | RACEMIC |
Molecular Formula | C20H33N3O4 |
Molecular Weight | 379.4937 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C(=O)NC1=CC(C(C)=O)=C(OCC(O)CNC(C)(C)C)C=C1
InChI
InChIKey=JOATXPAWOHTVSZ-UHFFFAOYSA-N
InChI=1S/C20H33N3O4/c1-7-23(8-2)19(26)22-15-9-10-18(17(11-15)14(3)24)27-13-16(25)12-21-20(4,5)6/h9-11,16,21,25H,7-8,12-13H2,1-6H3,(H,22,26)
Molecular Formula | C20H33N3O4 |
Molecular Weight | 379.4937 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:12:29 UTC 2023
by
admin
on
Fri Dec 15 16:12:29 UTC 2023
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Record UNII |
DRB57K47QC
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-VATC |
QC07AB08
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admin on Fri Dec 15 16:12:29 UTC 2023 , Edited by admin on Fri Dec 15 16:12:29 UTC 2023
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FDA ORPHAN DRUG |
456714
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WHO-ATC |
C07AB08
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NCI_THESAURUS |
C29576
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admin on Fri Dec 15 16:12:29 UTC 2023 , Edited by admin on Fri Dec 15 16:12:29 UTC 2023
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Code System | Code | Type | Description | ||
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m3232
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PRIMARY | Merck Index | ||
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3979
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2663
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56980-93-9
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SUB07436MIG
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D017272
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DB04846
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DTXSID3020259
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CHEMBL27810
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DRB57K47QC
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Celiprolol
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569
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260-497-7
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100000082044
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C79558
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20498
Created by
admin on Fri Dec 15 16:12:29 UTC 2023 , Edited by admin on Fri Dec 15 16:12:29 UTC 2023
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PRIMARY | RxNorm |
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SALT/SOLVATE -> PARENT |
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