Cyclo(4-hydroxyprolylphenylalanyl); (3S,7R,8aS)-form 

AlkaPlorer ID: AK293626

Synonym: None

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

Structure

SMILES: O=C1C(CC2=CC=CC=C2)N=C(O)C2CC(O)CN12

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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)

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InChIKey: PYQJYHACQOBZLF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 260.29299999999995

TPSA: 73.13

MolLogP: 0.5295999999999998

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