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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H30N2O10
Molecular Weight 554.5452
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMBRISENTAN ACYL .BETA.-D-GLUCURONIDE

SMILES

COC([C@H](OC1=NC(C)=CC(C)=N1)C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=QBHJFBFSJYTXDX-MVTLKLODSA-N
InChI=1S/C28H30N2O10/c1-15-14-16(2)30-27(29-15)39-23(25(36)40-26-21(33)19(31)20(32)22(38-26)24(34)35)28(37-3,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,19-23,26,31-33H,1-3H3,(H,34,35)/t19-,20-,21+,22-,23+,26-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
AMBRISENTAN ACYL .BETA.-D-GLUCURONIDE
Common Name English
AMBRISENTAN ACYL .BETA.-D-GLUCURONIDE, (-)-
Common Name English
.BETA.-D-GLUCOPYRANURONIC ACID, 1-((.ALPHA.S)-.ALPHA.-((4,6-DIMETHYL-2-PYRIMIDINYL)OXY)-.BETA.-METHOXY-.BETA.-PHENYLBENZENEPROPANOATE)
Systematic Name English
Code System Code Type Description
PUBCHEM
25183667
Created by admin on Sat Dec 16 10:10:08 GMT 2023 , Edited by admin on Sat Dec 16 10:10:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID10648972
Created by admin on Sat Dec 16 10:10:08 GMT 2023 , Edited by admin on Sat Dec 16 10:10:08 GMT 2023
PRIMARY
FDA UNII
5EH35FF002
Created by admin on Sat Dec 16 10:10:08 GMT 2023 , Edited by admin on Sat Dec 16 10:10:08 GMT 2023
PRIMARY
CAS
1106685-58-8
Created by admin on Sat Dec 16 10:10:08 GMT 2023 , Edited by admin on Sat Dec 16 10:10:08 GMT 2023
PRIMARY