Analytenname

(R)-2-((3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic Acid

CAS-Nummer

130193-88-3

Molekularformel

C17 H26 N2 O4

Molekulargewicht

322.399

Genaue Masse

322.189

SMILES

CCC[C@@H](N1[C@@H](C)C(=O)N2[C@H]3CCCC[C@H]3C[C@H]2C1=O)C(=O)O

InChI

InChI=1S/C17H26N2O4/c1-3-6-13(17(22)23)18-10(2)15(20)19-12-8-5-4-7-11(12)9-14(19)16(18)21/h10-14H,3-9H2,1-2H3,(H,22,23)/t10-,11-,12-,13+,14-/m0/s1

IUPAC

(2R)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Impurity

Produktformat

Neat