Cyclo-(L-Ala-L-Tyr)

AlkaPlorer ID: AK012820

Synonym: None

IUPAC Name: (3S,6S)-3-[(4-hydroxyphenyl)methyl]-6-methylpiperazine-2,5-dione

Structure

SMILES: C[C@@H]1N=C(O)[C@H](CC2=CC=C(O)C=C2)N=C1O

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InChI: InChI=1S/C12H14N2O3/c1-7-11(16)14-10(12(17)13-7)6-8-2-4-9(15)5-3-8/h2-5,7,10,15H,6H2,1H3,(H,13,17)(H,14,16)/t7-,10-/m0/s1

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InChIKey: MFUNIDMQFPXVGU-XVKPBYJWSA-N

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Properties Information

Molecule Weight: 234.255

TPSA: 85.41000000000001

MolLogP: 1.6184

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information