ID: ALA62915

Max Phase: Preclinical

Molecular Formula: C7H15NO2Se

Molecular Weight: 224.16

Molecule Type: Small molecule

Representations

Canonical SMILES:  CCCC[Se]C[C@H](N)C(=O)O

Standard InChI:  InChI=1S/C7H15NO2Se/c1-2-3-4-11-5-6(8)7(9)10/h6H,2-5,8H2,1H3,(H,9,10)/t6-/m0/s1

Standard InChI Key:  OFYIKTRVTWOTGO-LURJTMIESA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 224.16

Molecular Weight (Monoisotopic): 225.0268

AlogP:

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HBD:

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HBA (Lipinski):

HBD (Lipinski):

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CX Acidic pKa:

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Np Likeness Score:

References

1. Andreadou I, Menge WM, Commandeur JN, Worthington EA, Vermeulen NP..  (1996)  Synthesis of novel Se-substituted selenocysteine derivatives as potential kidney selective prodrugs of biologically active selenol compounds: evaluation of kinetics of beta-elimination reactions in rat renal cytosol.,  39  (10): [PMID:8642562] [10.1021/jm950750x]

Source

Source(1):

• Scientific Literature