Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H34N2O5 |
Molecular Weight | 430.5372 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCC3=CC=CC=C3)C(=O)OCC)[C@@]1([H])CCCC2)C(O)=O
InChI
InChIKey=VXFJYXUZANRPDJ-WTNASJBWSA-N
InChI=1S/C24H34N2O5/c1-3-31-24(30)19(14-13-17-9-5-4-6-10-17)25-16(2)22(27)26-20-12-8-7-11-18(20)15-21(26)23(28)29/h4-6,9-10,16,18-21,25H,3,7-8,11-15H2,1-2H3,(H,28,29)/t16-,18+,19-,20-,21-/m0/s1
Molecular Formula | C24H34N2O5 |
Molecular Weight | 430.5372 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:43:47 UTC 2023
by
admin
on
Fri Dec 15 15:43:47 UTC 2023
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Record UNII |
1T0N3G9CRC
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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 |
QC09AA10
Created by
admin on Fri Dec 15 15:43:47 UTC 2023 , Edited by admin on Fri Dec 15 15:43:47 UTC 2023
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WHO-ATC |
C09AA10
Created by
admin on Fri Dec 15 15:43:47 UTC 2023 , Edited by admin on Fri Dec 15 15:43:47 UTC 2023
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LIVERTOX |
NBK548682
Created by
admin on Fri Dec 15 15:43:47 UTC 2023 , Edited by admin on Fri Dec 15 15:43:47 UTC 2023
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NCI_THESAURUS |
C247
Created by
admin on Fri Dec 15 15:43:47 UTC 2023 , Edited by admin on Fri Dec 15 15:43:47 UTC 2023
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WHO-VATC |
QC09BB10
Created by
admin on Fri Dec 15 15:43:47 UTC 2023 , Edited by admin on Fri Dec 15 15:43:47 UTC 2023
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NDF-RT |
N0000175562
Created by
admin on Fri Dec 15 15:43:47 UTC 2023 , Edited by admin on Fri Dec 15 15:43:47 UTC 2023
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WHO-ATC |
C09BB10
Created by
admin on Fri Dec 15 15:43:47 UTC 2023 , Edited by admin on Fri Dec 15 15:43:47 UTC 2023
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NDF-RT |
N0000000181
Created by
admin on Fri Dec 15 15:43:47 UTC 2023 , Edited by admin on Fri Dec 15 15:43:47 UTC 2023
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Code System | Code | Type | Description | ||
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C61978
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PRIMARY | |||
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9649
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PRIMARY | |||
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1672687
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PRIMARY | |||
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CHEMBL1519
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PRIMARY | |||
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758939
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PRIMARY | |||
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1T0N3G9CRC
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PRIMARY | |||
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DB00519
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5746
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PRIMARY | |||
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5484727
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PRIMARY | |||
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2712
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PRIMARY | |||
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87679-37-6
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100000092313
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DTXSID2023692
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38454
Created by
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PRIMARY | RxNorm | ||
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C052035
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TRANDOLAPRIL
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Trandolapril
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1T0N3G9CRC
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6453
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SUB11212MIG
Created by
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m10999
Created by
admin on Fri Dec 15 15:43:47 UTC 2023 , Edited by admin on Fri Dec 15 15:43:47 UTC 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
---|---|---|---|---|
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
EP
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||
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SALT/SOLVATE -> PARENT | |||
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
USP
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METABOLIC ENZYME -> SUBSTRATE |
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Related Record | Type | Details | ||
---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
Related Record | Type | Details | ||
---|---|---|---|---|
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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||
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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||
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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||
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IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 2.2
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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||
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|