Cyclo(4-hydroxy-S-Pro-S-Trp)

AlkaPlorer ID: AK006102

Synonym: None

IUPAC Name: (3S,8aS)-7-hydroxy-3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Structure

SMILES: O=C1[C@H](CC2=CNC3=CC=CC=C23)N=C(O)[C@@H]2CC(O)CN12

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InChI: InChI=1S/C16H17N3O3/c20-10-6-14-15(21)18-13(16(22)19(14)8-10)5-9-7-17-12-4-2-1-3-11(9)12/h1-4,7,10,13-14,17,20H,5-6,8H2,(H,18,21)/t10?,13-,14-/m0/s1

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InChIKey: NKMYDIXLLZQYJO-RYQGGHCKSA-N

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Source

Properties Information

Molecule Weight: 299.33000000000004

TPSA: 88.92

MolLogP: 1.0109

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information