Compound

zolarsartan O-beta-D-glucuronoside

CHEBI:149526ChEBI

Structure

2D depiction · 3D model shown

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A generated conformer of zolarsartan 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: C30H26BrClN6O9
Mass: 729.928 g/mol
Charge: -2
InChIKey: ZSPJGCKHEILDML-LSJIXTRLSA-L
SMILES: CCCCc1nc(Cl)c(C(=O)O[C@@H]2O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]2O)n1Cc1ccc2oc(-c3ccccc3-c3nnn[n-]3)c(Br)c2c1
Look it up: ChEBI PubChem By InChIKey

Identity from ChEBI, geometry from PubChem. Not evidence.

What it touches on the way

Mechanistic reach

1 entity

1 entities reached.

0 reported hops1 assembled from the scaffold

UGT2B7ProteinUNIPROT:P16662metabolized byInferred only16 paths16 endpoints

What the reference databases state

Statements

1 statement

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

Order

zolarsartan O-beta-D-glucuronoside is metabolised by UGT2B7ProteinRhea RHEA:63732Inferred only

Reactions

1 reaction

zolasartan+UDP-alpha-D-glucuronatezolarsartan O-beta-D-glucuronoside+UDP
Catalysed by UGT2B7
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:63732CC BY 4.0Reference data