CAS RN 1318852-20-8

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

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CAS: 1318852-20-8 Fórmula molecular: C15H24D3N3O9P2 Peso molecular (g/mol): 458.36 Sinónimo: N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine-d3 Phosphate,8-[(4-Amino-1-methylbutyl)amino]-6-methoxyquinoline-d3 Phosphate,(+/-)-Primaquine-d3 Phosphate,6-Methoxy-8-[4-amino-1- methylbutylamino]quinoline-d3 Phosphate,NSC 27296-d3,Neo-Quipenyl-d3 Phosphate,Primachin-d3 Phosphate,Primaquin-d8 Phosphate,SN 13272-d3,WR 2975-d3,dl-Primaquine-d3 Phosphate SMILES: NCCCC(C)NC1=C2C(C=CC=N2)=CC(OC([2H])([2H])[2H])=C1

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Especificaciones

Sinónimo	N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine-d3 Phosphate,8-[(4-Amino-1-methylbutyl)amino]-6-methoxyquinoline-d3 Phosphate,(+/-)-Primaquine-d3 Phosphate,6-Methoxy-8-[4-amino-1- methylbutylamino]quinoline-d3 Phosphate,NSC 27296-d3,Neo-Quipenyl-d3 Phosphate,Primachin-d3 Phosphate,Primaquin-d8 Phosphate,SN 13272-d3,WR 2975-d3,dl-Primaquine-d3 Phosphate
Fórmula molecular	C15H24D3N3O9P2
CAS	1318852-20-8
Peso molecular (g/mol)	458.36
SMILES	NCCCC(C)NC1=C2C(C=CC=N2)=CC(OC([2H])([2H])[2H])=C1

CAS RN 1318852-20-8

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