Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H29NO5 |
Molecular Weight | 411.4908 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](C)C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(O)=O
InChI
InChIKey=PYNXFZCZUAOOQC-UTKZUKDTSA-N
InChI=1S/C24H29NO5/c1-3-30-24(29)17(2)15-21(25-22(26)13-14-23(27)28)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(H,27,28)/t17-,21+/m1/s1
Molecular Formula | C24H29NO5 |
Molecular Weight | 411.4908 |
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 06:55:51 UTC 2023
by
admin
on
Sat Dec 16 06:55:51 UTC 2023
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Record UNII |
17ERJ0MKGI
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Code | English | ||
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Code | English | ||
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C270
Created by
admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
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WHO-ATC |
C09DX04
Created by
admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
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Code System | Code | Type | Description | ||
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SUB170848
Created by
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m11856
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Sacubitril
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BC-54
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17ERJ0MKGI
Created by
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Sacubitril
Created by
admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
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5012
Created by
admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
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C152281
Created by
admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
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149709-62-6
Created by
admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
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1656328
Created by
admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID20164370
Created by
admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
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17ERJ0MKGI
Created by
admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
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7857
Created by
admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
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100000159950
Created by
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DB09292
Created by
admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
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9819
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admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
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9811834
Created by
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CHEMBL3137301
Created by
admin on Sat Dec 16 06:55:52 UTC 2023 , Edited by admin on Sat Dec 16 06:55:52 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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METABOLIC ENZYME -> SUBSTRATE |
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BINDER->LIGAND |
BINDING
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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ORAL BIOAVAILABILITY | PHARMACOKINETIC |
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Volume of Distribution | PHARMACOKINETIC |
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Tmax | PHARMACOKINETIC |
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ORAL ADMINISTRATION |
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Biological Half-life | PHARMACOKINETIC |
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