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An open-source clinical intelligence platform. Explore clinical trials, gene networks, and molecular structures using public data sources.

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Molecules/

2408.99 g/molCHEMBL406486
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Molecular Identity

PubChem CID: 0

Properties

Molecular Formula
2408.99
Molecular Weight
g/mol

SMILES

Canonical SMILES

SMILES: CCCCCC(=O)OC/C(=C\C(=O)[O-])OC1OC(COS(=O)(=O)[O-])C(OC2OC(C(=O)[O-])C(OC3OC(COS(=O)(=O)[O-])C(OC4OC(C(=O)[O-])C(OC5OC(CS(=O)(=O)[O-])C(O)C(OC(=O)CCCCC)C5NS(=O)(=O)[O-])C(OC(=O)CCCCC)C4OS(=O)(=O)[O-])C(OC(=O)CCCCC)C3NS(=O)(=O)[O-])C(OC(=O)CCCCC)C2OS(=O)(=O)[O-])C(OC(=O)CCCCC)C1NS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Data from ChEMBL (EMBL-EBI)

This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.

Drug Network

Trials and conditions connected to

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