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Ingredients

phthalate

C8H4O4-2

Entity Type
Ingredients
Relation Groups
1
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
phthalate
Molecular Formula
C8H4O4-2
Molecular Weight
164.110
Canonical SMILES
C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
AKR1C1
aldo-keto reductase family 1 member C1
aldo-keto reductase family 1 member C1