(3E,5aS,10bR,11aS)-10b-(1,1-Dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-5-ylmethylene)-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione

cas: 58735-64-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3E,5aS,10bR,11aS)-10b-(1,1-Dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-5-ylmethylene)-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione (CAS 58735-64-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg. Oferty producentów: Chemat.

• 2D
• 3D

(1S,4E,7S,9R)-4-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione (CAS 58735-64-1) to związek chemiczny o wzorze sumarycznym C22H23N5O2 i masie molowej 389.4 g/mol. Nazwa systematyczna IUPAC: (1S,4E,7S,9R)-4-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione. InChIKey: SPWSUFUPTSJWNG-JJUKSXGLSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H23N5O2
Masa molowa	389.4 g/mol
Nazwa IUPAC	(1S,4E,7S,9R)-4-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
InChIKey	SPWSUFUPTSJWNG-JJUKSXGLSA-N
SMILES	CC(C)(C=C)[C@@]12C[C@H]3C(=O)N/C(=C/C4=CN=CN4)/C(=O)N3[C@@H]1NC5=CC=CC=C25

Dane obliczone przez PubChem (NCBI)

Synonimy: Roquefortine C, Roquefortine, roquefortin, Isoroquefortine C, Roquefortin C, ROQUEFORTINE [HSDB], (-)-ROQUEFORTINE C, orb1989656

Izomery (ten sam wzór sumaryczny)

benzyl (3S,4R)-3-ethyl-4-(1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl)pyrrolidine-1-carboxylate C₂₂H₂₃N₅O₂

3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid C₂₂H₂₃N₅O₂

N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide C₂₂H₂₃N₅O₂

3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid C₂₂H₂₃N₅O₂

2-[3,5-dimethyl-4-[(3-propan-2-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)methyl]phenyl]-1,2,4-triazine-3,5-dione C₂₂H₂₃N₅O₂

1-[4-amino-3-(6-cyclopropyloxynaphthalen-2-yl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropan-2-ol C₂₂H₂₃N₅O₂

N-(2-methoxyethyl)-3-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-2H-indazole-5-carboxamide C₂₂H₂₃N₅O₂

3-methyl-N-[2-[[(2S)-2-methylpyrrolidin-1-yl]methyl]-3H-benzimidazol-5-yl]-1,2-benzoxazole-6-carboxamide C₂₂H₂₃N₅O₂

[6-amino-4-(2-hydroxyanilino)-2-pyridinyl]-(4-phenylpiperazin-1-yl)methanone C₂₂H₂₃N₅O₂