Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H34N2O7 |
Molecular Weight | 498.5681 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CC3=C(C[C@H]2C(O)=O)C=C(OC)C(OC)=C3
InChI
InChIKey=UWWDHYUMIORJTA-HSQYWUDLSA-N
InChI=1S/C27H34N2O7/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32)/t17-,21-,22-/m0/s1
Molecular Formula | C27H34N2O7 |
Molecular Weight | 498.5681 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:46:27 UTC 2023
by
admin
on
Fri Dec 15 15:46:27 UTC 2023
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Record UNII |
WT87C52TJZ
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C247
Created by
admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
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NDF-RT |
N0000000181
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admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
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LIVERTOX |
NBK547904
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WHO-ATC |
C09AA13
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WHO-VATC |
QC09BA13
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admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
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WHO-ATC |
C09BA13
Created by
admin on Fri Dec 15 15:46:27 UTC 2023 , Edited by admin on Fri Dec 15 15:46:27 UTC 2023
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WHO-VATC |
QC09AA13
Created by
admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
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NDF-RT |
N0000175562
Created by
admin on Fri Dec 15 15:46:28 UTC 2023 , Edited by admin on Fri Dec 15 15:46:28 UTC 2023
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Code System | Code | Type | Description | ||
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103775-10-6
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PRIMARY | |||
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Moexipril
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6266
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PRIMARY | |||
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SUB09030MIG
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PRIMARY | |||
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MOEXIPRIL
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PRIMARY | |||
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DTXSID9023330
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100000080331
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91270
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CHEMBL1165
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1827
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30131
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PRIMARY | RxNorm | ||
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m7585
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PRIMARY | Merck Index | ||
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C83967
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PRIMARY | |||
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WT87C52TJZ
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6571
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PRIMARY | |||
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DB00691
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PRIMARY | |||
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C058302
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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BINDER->LIGAND |
BINDING
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TARGET -> INHIBITOR | |||
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DERIVATIVE -> PARENT |
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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METABOLITE -> PARENT |
MINOR
PLASMA; URINE
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METABOLITE ACTIVE -> PRODRUG |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Volume of Distribution | PHARMACOKINETIC |
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Biological Half-life | PHARMACOKINETIC |
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