(2S)-3-(6-aminopurin-9-yl)-4-(4-methylphenyl)butan-2-ol

Systemtic Name: (2S)-3-(6-aminopurin-9-yl)-4-(4-methylphenyl)butan-2-ol Openeye Name: (2S)-3-(6-aminopurin-9-yl)-4-(p-tolyl)butan-2-ol CAS Name: (2S)-3-(6-aminopurin-9-yl)-4-(4-methylphenyl)-2-butanol IUPAC Name: (2S)-3-(6-aminopurin-9-yl)-4-(4-methylphenyl)butan-2-ol Traditional Name: (2S)-3-adenin-9-yl-4-(p-tolyl)butan-2-ol Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(C)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

CC1=CC=C(C=C1)CC([C@H](C)O)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C16H19N5O/c1-10-3-5-12(6-4-10)7-13(11(2)22)21-9-20-14-15(17)18-8-19-16(14)21/h3-6,8-9,11,13,22H,7H2,1-2H3,(H2,17,18,19)/t11-,13?/m0/s1