Compound

candesartan O-beta-D-glucuronoside

CHEBI:149522ChEBI

Structure

2D depiction · 3D model shown

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A generated conformer of candesartan O-beta-D-glucuronoside — one low-energy arrangement PubChem computed, not a measured structure. Hydrogens are not drawn; the formula counts them.

Class: Organic compound, anion
Formula: C30H26N6O9
Mass: 614.571 g/mol
Charge: -2
InChIKey: QUWFWLVOMRZLER-GMQKQUAPSA-L
SMILES: CCOc1nc2cccc(C(=O)O[C@@H]3O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]3O)c2n1Cc1ccc(-c2ccccc2-c2nnn[n-]2)cc1
Look it up: ChEBI PubChem By InChIKey

Identity from ChEBI, geometry from PubChem. Not evidence.

What the reference databases state

Statements

1 statement

1 statement · 1 reference database · Subject: candesartan O-beta-D-glucuronoside · Sources: Rhea

Order

candesartan is converted to candesartan O-beta-D-glucuronosideCompoundRhea RHEA:63724Inferred only

Reactions

1 reaction

candesartan+UDP-alpha-D-glucuronatecandesartan O-beta-D-glucuronoside+UDP
Catalysed by UGT1A9 or UGT2B7 or UGT1A7 or UGT1A10 or UGT1A8
Reaction pageLeft to rightBalanced
Rhea RHEA:63724CC BY 4.0Reference data