Mimosin

C₈H₁₀N₂O₄ — CID 6971294

About Mimosin

Mimosin (PubChem CID 6971294) has the molecular formula C₈H₁₀N₂O₄ and a molecular weight of 198.18 g/mol. Its IUPAC name is (2S)-2-azaniumyl-3-(3-hydroxy-4-oxo-1-pyridinyl)propanoate.

Molecular Properties

• Compound Name: Mimosin
• PubChem CID: 6971294
• Molecular Formula: C₈H₁₀N₂O₄
• Molecular Weight: 198.18 g/mol
• Exact Mass: 198.06
• IUPAC Name: (2S)-2-azaniumyl-3-(3-hydroxy-4-oxo-1-pyridinyl)propanoate
• SMILES: [NH3+][C@@H](Cn1ccc(=O)c(O)c1)C(=O)[O-]
• InChI: InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1
• InChIKey: WZNJWVWKTVETCG-YFKPBYRVSA-N
• XLogP: -3.09
• TPSA: 110.00 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 14
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	198.18
LogP ≤ 5	-3.09
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of Mimosin?

The IUPAC name of Mimosin (CID 6971294) is (2S)-2-azaniumyl-3-(3-hydroxy-4-oxo-1-pyridinyl)propanoate.

What is the SMILES notation for Mimosin?

The canonical SMILES for Mimosin is [NH3+][C@@H](Cn1ccc(=O)c(O)c1)C(=O)[O-].

What is the InChIKey of Mimosin?

The InChIKey is WZNJWVWKTVETCG-YFKPBYRVSA-N. The full InChI is InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1.

What are the key properties of Mimosin?

Mimosin has a molecular weight of 198.18 g/mol, XLogP of -3.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for Mimosin is sourced from PubChem (CID 6971294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 6971294 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 1811 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.