Conagenin

AlkaPlorer ID: AK032323

Synonym: 'Conagenin'

IUPAC Name: 2-[(3,4-dihydroxy-2-methylpentanoyl)amino]-3-hydroxy-2-methylpropanoic acid

Structure

SMILES: CC(O)C(O)C(C)C(O)=NC(C)(CO)C(=O)O

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InChI: InChI=1S/C10H19NO6/c1-5(7(14)6(2)13)8(15)11-10(3,4-12)9(16)17/h5-7,12-14H,4H2,1-3H3,(H,11,15)(H,16,17)

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InChIKey: XXCXSSMNJUZBQI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 249.263

TPSA: 130.57999999999998

MolLogP: -0.8436999999999995

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information