Lumark

Cl₃Lu — CID 71587001

About Lumark

Lumark (PubChem CID 71587001) has the molecular formula Cl₃Lu and a molecular weight of 283.30 g/mol. Its IUPAC name is lutetium-177(3+) trichloride.

Molecular Properties

• Compound Name: Lumark
• PubChem CID: 71587001
• Molecular Formula: Cl₃Lu
• Molecular Weight: 283.30 g/mol
• Exact Mass: 281.85
• IUPAC Name: lutetium-177(3+) trichloride
• SMILES: [177Lu+3].[Cl-].[Cl-].[Cl-]
• InChI: InChI=1S/3ClH.Lu/h3*1H;/q;;;+3/p-3/i;;;1+2
• InChIKey: AEDROEGYZIARPU-SUNKFXMWSA-K
• XLogP: -8.99
• TPSA: 0.00 Ų
• Heavy Atoms: 4
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	283.30
LogP ≤ 5	-8.99
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Frequently Asked Questions

What is the IUPAC name of Lumark?

The IUPAC name of Lumark (CID 71587001) is lutetium-177(3+) trichloride.

What is the SMILES notation for Lumark?

The canonical SMILES for Lumark is [177Lu+3].[Cl-].[Cl-].[Cl-].

What is the InChIKey of Lumark?

The InChIKey is AEDROEGYZIARPU-SUNKFXMWSA-K. The full InChI is InChI=1S/3ClH.Lu/h3*1H;/q;;;+3/p-3/i;;;1+2.

What are the key properties of Lumark?

Lumark has a molecular weight of 283.30 g/mol, XLogP of -8.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for Lumark is sourced from PubChem (CID 71587001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 71587001 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 5682 — approved-drug record (CC BY-SA 4.0)

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