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8-(2-azanylethylamino)-1,3-dimethyl-7-[(2S)-3-(2-methylphenoxy)-2-oxidanyl-propyl]purine-2,6-dione

8-(2-azanylethylamino)-1,3-dimethyl-7-[(2S)-3-(2-methylphenoxy)-2-oxidanyl-propyl]purine-2,6-dione

Systemtic Name:8-(2-azanylethylamino)-1,3-dimethyl-7-[(2S)-3-(2-methylphenoxy)-2-oxidanyl-propyl]purine-2,6-dione
Openeye Name:8-(2-aminoethylamino)-7-[(2S)-2-hydroxy-3-(2-methylphenoxy)propyl]-1,3-dimethyl-purine-2,6-dione
CAS Name:8-(2-aminoethylamino)-7-[(2S)-2-hydroxy-3-(2-methylphenoxy)propyl]-1,3-dimethylpurine-2,6-dione
IUPAC Name:8-(2-aminoethylamino)-7-[(2S)-2-hydroxy-3-(2-methylphenoxy)propyl]-1,3-dimethylpurine-2,6-dione
Traditional Name:8-(2-aminoethylamino)-7-[(2S)-2-hydroxy-3-(2-methylphenoxy)propyl]-1,3-dimethyl-xanthine
Formula: C19H26N6O4
MolecularWeight: 402.44754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2C3=C(N=C2NCCN)N(C(=O)N(C3=O)C)C)O


Isomeric SMILES

CC1=CC=CC=C1OC[C@H](CN2C3=C(N=C2NCCN)N(C(=O)N(C3=O)C)C)O


InChI

InChI=1S/C19H26N6O4/c1-12-6-4-5-7-14(12)29-11-13(26)10-25-15-16(22-18(25)21-9-8-20)23(2)19(28)24(3)17(15)27/h4-7,13,26H,8-11,20H2,1-3H3,(H,21,22)/t13-/m0/s1


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