Cyclo(Phenylalanyl-N-methyltyrosyl)

AlkaPlorer ID: AK038198

Synonym: None

IUPAC Name: (3S,6S)-3-benzyl-6-[(4-hydroxyphenyl)methyl]-1-methylpiperazine-2,5-dione

Structure

SMILES: CN1C(=O)[C@H](CC2=CC=CC=C2)N=C(O)[C@@H]1CC1=CC=C(O)C=C1

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InChI: InChI=1S/C19H20N2O3/c1-21-17(12-14-7-9-15(22)10-8-14)18(23)20-16(19(21)24)11-13-5-3-2-4-6-13/h2-10,16-17,22H,11-12H2,1H3,(H,20,23)/t16-,17-/m0/s1

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InChIKey: IBZMTPLALCQRQV-IRXDYDNUSA-N

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Source

Properties Information

Molecule Weight: 324.38000000000005

TPSA: 73.13000000000001

MolLogP: 2.3431

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information