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8-(2-azanylethylamino)-7-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-methyl-purine-2,6-dione

8-(2-azanylethylamino)-7-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-methyl-purine-2,6-dione

Systemtic Name:8-(2-azanylethylamino)-7-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-methyl-purine-2,6-dione
Openeye Name:8-(2-aminoethylamino)-7-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methyl-purine-2,6-dione
CAS Name:8-(2-aminoethylamino)-7-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methylpurine-2,6-dione
IUPAC Name:8-(2-aminoethylamino)-7-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methylpurine-2,6-dione
Traditional Name:8-(2-aminoethylamino)-7-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methyl-xanthine
Formula: C18H24N6O5
MolecularWeight: 404.42036
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C(=N2)NCCN)CC(COC3=CC=C(C=C3)OC)O


Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C(=N2)NCCN)C[C@H](COC3=CC=C(C=C3)OC)O


InChI

InChI=1S/C18H24N6O5/c1-23-15-14(16(26)22-18(23)27)24(17(21-15)20-8-7-19)9-11(25)10-29-13-5-3-12(28-2)4-6-13/h3-6,11,25H,7-10,19H2,1-2H3,(H,20,21)(H,22,26,27)/t11-/m1/s1


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