(6S,9S,9aS)-N-Benzyl-6-(4-hydroxybenzyl)-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)hexahydro-2H-pyrazino[2,1-c][1,2,4]triazine-1(6H)-carboxamide, 99%, 99%

cas: 1422253-37-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(6S,9S,9aS)-N-Benzyl-6-(4-hydroxybenzyl)-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)hexahydro-2H-pyrazino[2,1-c][1,2,4]triazine-1(6H)-carboxamide, 99%, 99% (CAS 1422253-37-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg. Oferty producentów: Chemat.

• 2D
• 3D

(6S,9S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide (CAS 1422253-37-9) to związek chemiczny o wzorze sumarycznym C33H34N6O4 i masie molowej 578.7 g/mol. Nazwa systematyczna IUPAC: (6S,9S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide. InChIKey: KLGHKOORFHZFGO-AZXNYEMZSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C33H34N6O4
Masa molowa	578.7 g/mol
Nazwa IUPAC	(6S,9S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide
InChIKey	KLGHKOORFHZFGO-AZXNYEMZSA-N
SMILES	C[C@H]1[C@H]2N([C@H](C(=O)N1CC3=CC=CC4=C3N=CC=C4)CC5=CC=C(C=C5)O)C(=O)CN(N2C(=O)NCC6=CC=CC=C6)C

Dane obliczone przez PubChem (NCBI)

Synonimy: orb1309889, orb1940817, (6S,9S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]

Powiązane formy tego związku

(6S,9S)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide C₃₃H₃₄N₆O₄

Izomery (ten sam wzór sumaryczny)

N-[9-[(2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide C₃₃H₃₄N₆O₄

7-cyclopentyl-N,N-dimethyl-2-[4-(2-morpholin-4-yl-4-oxochromen-7-yl)anilino]pyrrolo[2,3-d]pyrimidine-6-carboxamide C₃₃H₃₄N₆O₄