Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H22N2O4 |
Molecular Weight | 378.4211 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC([C@@H](OC1=NC(C)=CC(C)=N1)C(O)=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=OUJTZYPIHDYQMC-IBGZPJMESA-N
InChI=1S/C22H22N2O4/c1-15-14-16(2)24-21(23-15)28-19(20(25)26)22(27-3,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,19H,1-3H3,(H,25,26)/t19-/m0/s1
Molecular Formula | C22H22N2O4 |
Molecular Weight | 378.4211 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/27425759
Sources: https://www.ncbi.nlm.nih.gov/pubmed/27425759
(R)-Ambrisentan is R-isomer impurity of a nonpeptide endothelin ETA receptor antagonist Ambrisentan.
Originator
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:00:30 GMT 2023
by
admin
on
Sat Dec 16 10:00:30 GMT 2023
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Record UNII |
Q1BX7HE63A
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Record Status |
Validated (UNII)
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Record Version |
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Q1BX7HE63A
Created by
admin on Sat Dec 16 10:00:30 GMT 2023 , Edited by admin on Sat Dec 16 10:00:30 GMT 2023
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