(2R,3S)-3-(6-azanyl-2-phenyl-purin-9-yl)pentan-2-ol

Systemtic Name: (2R,3S)-3-(6-azanyl-2-phenyl-purin-9-yl)pentan-2-ol Openeye Name: (2R,3S)-3-(6-amino-2-phenyl-purin-9-yl)pentan-2-ol CAS Name: (2R,3S)-3-(6-amino-2-phenyl-9-purinyl)-2-pentanol IUPAC Name: (2R,3S)-3-(6-amino-2-phenylpurin-9-yl)pentan-2-ol Traditional Name: (2R,3S)-3-(6-amino-2-phenyl-purin-9-yl)pentan-2-ol Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)O)N1C=NC2=C1N=C(N=C2N)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H]([C@@H](C)O)N1C=NC2=C1N=C(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C16H19N5O/c1-3-12(10(2)22)21-9-18-13-14(17)19-15(20-16(13)21)11-7-5-4-6-8-11/h4-10,12,22H,3H2,1-2H3,(H2,17,19,20)/t10-,12+/m1/s1