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8-(3-imidazol-1-ylpropylamino)-3-methyl-7-[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]purine-2,6-dione

8-(3-imidazol-1-ylpropylamino)-3-methyl-7-[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]purine-2,6-dione

Systemtic Name:8-(3-imidazol-1-ylpropylamino)-3-methyl-7-[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]purine-2,6-dione
Openeye Name:7-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-8-(3-imidazol-1-ylpropylamino)-3-methyl-purine-2,6-dione
CAS Name:7-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-8-[3-(1-imidazolyl)propylamino]-3-methylpurine-2,6-dione
IUPAC Name:7-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-8-(3-imidazol-1-ylpropylamino)-3-methylpurine-2,6-dione
Traditional Name:7-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-8-(3-imidazol-1-ylpropylamino)-3-methyl-xanthine
Formula: C22H27N7O4
MolecularWeight: 453.49428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C3=C(N=C2NCCCN4C=CN=C4)N(C(=O)NC3=O)C)O


Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H](CN2C3=C(N=C2NCCCN4C=CN=C4)N(C(=O)NC3=O)C)O


InChI

InChI=1S/C22H27N7O4/c1-15-4-6-17(7-5-15)33-13-16(30)12-29-18-19(27(2)22(32)26-20(18)31)25-21(29)24-8-3-10-28-11-9-23-14-28/h4-7,9,11,14,16,30H,3,8,10,12-13H2,1-2H3,(H,24,25)(H,26,31,32)/t16-/m0/s1


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