Cyclo-(L-phenylalanine-D-4-hydroxyproline)

AlkaPlorer ID: AK016703

Synonym: None

IUPAC Name: (3S,7R,8aR)-3-benzyl-7-hydroxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Structure

SMILES: O=C1N[C@@H](CC2=CC=CC=C2)C(=O)N2C[C@H](O)C[C@H]12

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InChI: InChI=1S/C14H16N2O3/c17-10-7-12-13(18)15-11(14(19)16(12)8-10)6-9-4-2-1-3-5-9/h1-5,10-12,17H,6-8H2,(H,15,18)/t10-,11+,12-/m1/s1

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InChIKey: PYQJYHACQOBZLF-GRYCIOLGSA-N

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Properties Information

Molecule Weight: 260.29299999999995

TPSA: 69.64

MolLogP: -0.3107000000000004

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Artemia salina Artemia salina LC50 100.0 ug.mL-1 10.1021/jf300146n

Metabolism Information