CAS RN 6493-06-7
IUPAC Nombre:
1-(5-hydroxyhexyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
Sinónimos:
lisofylline
Peso molecular (g/mol):
280.33
Fórmula molecular:
C13H20N4O3
InChi Key:
NSMXQKNUPPXBRG-UHFFFAOYNA-N
SMILES:
CC(O)CCCCN1C(=O)N(C)C2=C(N(C)C=N2)C1=O
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(+/-)-Lisofilina, TRC
CAS: 6493-06-7 Fórmula molecular: C13 H20 N4 O3 Peso molecular (g/mol): 280.32 Sinónimo: 1H-Purine-2,6-dione, 3,7-dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-,Theobromine, 1-(5-hydroxyhexyl)- (7CI,8CI),3,7-Dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6-dione,(±)-1-(5-Hydroxyhexyl)-3,7-dimethylxanthine,(±)-Lisofylline,(±)-Lisophylline,1-(5-Hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione,1-(5-Hydroxyhexyl)-3,7-dimethylxanthine,1-(5-Hydroxyhexyl)-3,7-dimethylxantine,1-(5'-Hydroxyhexyl)-3,7-dimethylxanthine,3,7-Dimethyl-1-(5-hydroxyhexyl)xanthine,BL 194,Penthydroxyfylline,Pentoxifylline alcohol Nombre IUPAC: 1-(5-hidroxihexil)-3,7-dimetilpurina-2,6-diona SMILES: CC(O)CCCCN1C(=O)N(C)c2ncn(C)c2C1=O