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3-methyl-7-[(2R)-3-(4-methylphenoxy)-2-oxidanyl-propyl]-8-(3-morpholin-4-ylpropylamino)-6-oxidanylidene-purin-2-olate

3-methyl-7-[(2R)-3-(4-methylphenoxy)-2-oxidanyl-propyl]-8-(3-morpholin-4-ylpropylamino)-6-oxidanylidene-purin-2-olate

Systemtic Name:3-methyl-7-[(2R)-3-(4-methylphenoxy)-2-oxidanyl-propyl]-8-(3-morpholin-4-ylpropylamino)-6-oxidanylidene-purin-2-olate
Openeye Name:7-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-8-(3-morpholinopropylamino)-6-oxo-purin-2-olate
CAS Name:7-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-8-[3-(4-morpholinyl)propylamino]-6-oxo-2-purinolate
IUPAC Name:7-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-8-(3-morpholin-4-ylpropylamino)-6-oxopurin-2-olate
Traditional Name:7-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]-6-keto-3-methyl-8-(3-morpholinopropylamino)purin-2-olate
Formula: C23H31N6O5-
MolecularWeight: 471.52944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C3=C(N=C2NCCCN4CCOCC4)N(C(=NC3=O)[O-])C)O


Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](CN2C3=C(N=C2NCCCN4CCOCC4)N(C(=NC3=O)[O-])C)O


InChI

InChI=1S/C23H32N6O5/c1-16-4-6-18(7-5-16)34-15-17(30)14-29-19-20(27(2)23(32)26-21(19)31)25-22(29)24-8-3-9-28-10-12-33-13-11-28/h4-7,17,30H,3,8-15H2,1-2H3,(H,24,25)(H,26,31,32)/p-1/t17-/m1/s1


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