Cyclo(D)-Pro-(D)-Phe

AlkaPlorer ID: AK005058

Synonym: None

IUPAC Name: (3R,8aR)-3-benzyl-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)N2CCC[C@H]12

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InChI: InChI=1S/C14H16N2O2/c17-13-12-7-4-8-16(12)14(18)11(15-13)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,17)/t11-,12-/m1/s1

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InChIKey: QZBUWPVZSXDWSB-VXGBXAGGSA-N

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Properties Information

Molecule Weight: 244.29399999999995

TPSA: 49.41

MolLogP: 0.7184999999999997

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Vibrio anguillarum Vibrio anguillarum MIC 0.03 ug.mL-1 10.1021/np030233e

Metabolism Information