3-[(1-Naphthalenylcarbonyl)amino]-2-pyrazinecarboxylic acid, 95%, 95%

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3-[(1-Naphthalenylcarbonyl)amino]-2-pyrazinecarboxylic acid, 95%, 95% (CAS 2755712-12-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg. Oferty producentów: Chemat.

• 2D
• 3D

3-(naphthalene-1-carbonylamino)pyrazine-2-carboxylic acid (CAS 2755712-12-8) to związek chemiczny o wzorze sumarycznym C16H11N3O3 i masie molowej 293.28 g/mol. Nazwa systematyczna IUPAC: 3-(naphthalene-1-carbonylamino)pyrazine-2-carboxylic acid. InChIKey: LYCKJICKYNNXMU-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H11N3O3
Masa molowa	293.28 g/mol
Nazwa IUPAC	3-(naphthalene-1-carbonylamino)pyrazine-2-carboxylic acid
InChIKey	LYCKJICKYNNXMU-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC=CN=C3C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Mab?Aspartate Decarboxylase-IN-1, Mab Aspartate Decarboxylase-IN-1, Mab PanD inhibitor 2, 3-[(1-Naphthalenylcarbonyl)amino]-2-pyrazinecarboxylic acid, 3-(1-Naphthamido)pyrazine-2-carboxylic acid, Mab PanD-inhibitor-2, orb1689414

Izomery (ten sam wzór sumaryczny)

N-(2-nitrophenyl)quinoline-2-carboxamide C₁₆H₁₁N₃O₃

1-[(4-nitrophenyl)diazenyl]naphthalen-2-ol C₁₆H₁₁N₃O₃

2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]pyridine-4-carbonitrile C₁₆H₁₁N₃O₃

4-[(4-nitrophenyl)diazenyl]naphthalen-1-ol C₁₆H₁₁N₃O₃

3-nitro-N-quinolin-3-ylbenzamide C₁₆H₁₁N₃O₃

2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]pyridine-3-carbonitrile C₁₆H₁₁N₃O₃

2-nitro-N-quinolin-8-ylbenzamide C₁₆H₁₁N₃O₃

3-nitro-N-quinolin-8-ylbenzamide C₁₆H₁₁N₃O₃

4-nitro-N-quinolin-8-ylbenzamide C₁₆H₁₁N₃O₃

1-[(2,3,5,6-tetradeuterio-4-nitrophenyl)diazenyl]naphthalen-2-ol C₁₆H₁₁N₃O₃

9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one C₁₆H₁₁N₃O₃

N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-3-carboxamide C₁₆H₁₁N₃O₃