(R)-4-((8-Cyclopentyl-7-ethyl-5-methyl-6-oxo-5，6，7，8-tetrahydropteridin-2-yl)amino)-3-methoxybenzoic acid, 98%

cas: 755039-56-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-4-((8-Cyclopentyl-7-ethyl-5-methyl-6-oxo-5，6，7，8-tetrahydropteridin-2-yl)amino)-3-methoxybenzoic acid, 98% (CAS 755039-56-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g, 5g, 10g. Oferty producentów: Chemat.

• 2D
• 3D

4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxybenzoic acid (CAS 755039-56-6) to związek chemiczny o wzorze sumarycznym C22H27N5O4 i masie molowej 425.5 g/mol. Nazwa systematyczna IUPAC: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxybenzoic acid. InChIKey: AMLPCXFISSPPBJ-MRXNPFEDSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H27N5O4
Masa molowa	425.5 g/mol
Nazwa IUPAC	4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxybenzoic acid
InChIKey	AMLPCXFISSPPBJ-MRXNPFEDSA-N
SMILES	CC[C@@H]1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)O)OC)C

Dane obliczone przez PubChem (NCBI)

Synonimy: dTAG Targeting Ligand 1, orb2802534, AMLPCXFISSPPBJ-MRXNPFEDSA-N

Izomery (ten sam wzór sumaryczny)

2-amino-8-[4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-7-one C₂₂H₂₇N₅O₄

2-(2,6-dioxopiperidin-3-yl)-5-(4-piperidin-4-ylpiperazin-1-yl)isoindole-1,3-dione C₂₂H₂₇N₅O₄

tert-butyl 4-hydroxy-4-[(4-oxo-1-phenylpyrazolo[5,4-d]pyrimidin-5-yl)methyl]piperidine-1-carboxylate C₂₂H₂₇N₅O₄

4-[8-[(3R)-1-ethylpiperidin-3-yl]-6,7-dihydropyridazino[4,3-b][1,4]oxazin-3-yl]-3-hydroxy-5-methylbenzonitrile;formic acid C₂₂H₂₇N₅O₄

2-(2,6-dioxopiperidin-3-yl)-5-[4-(pyrrolidin-3-ylmethyl)piperazin-1-yl]isoindole-1,3-dione C₂₂H₂₇N₅O₄

1-[(2S,4R)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-3,4-dihydrochromen-4-yl]-2-benzyl-3-cyanoguanidine C₂₂H₂₇N₅O₄

6-hydroxy-14-[2-(2-hydroxyethylamino)ethyl]-10-[2-(2-hydroxyethylamino)ethylamino]-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-8-one C₂₂H₂₇N₅O₄