(2S,3S)-4-(6-aminopurin-9-yl)-3-phenylmethoxy-butane-1,2-diol

Systemtic Name: (2S,3S)-4-(6-aminopurin-9-yl)-3-phenylmethoxy-butane-1,2-diol Openeye Name: (2S,3S)-4-(6-aminopurin-9-yl)-3-benzyloxy-butane-1,2-diol CAS Name: (2S,3S)-4-(6-aminopurin-9-yl)-3-phenylmethoxybutane-1,2-diol IUPAC Name: (2S,3S)-4-(6-aminopurin-9-yl)-3-phenylmethoxybutane-1,2-diol Traditional Name: (2S,3S)-4-adenin-9-yl-3-benzoxy-butane-1,2-diol Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CN2C=NC3=C2N=CN=C3N)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](CN2C=NC3=C2N=CN=C3N)[C@H](CO)O

InChI

InChI=1S/C16H19N5O3/c17-15-14-16(19-9-18-15)21(10-20-14)6-13(12(23)7-22)24-8-11-4-2-1-3-5-11/h1-5,9-10,12-13,22-23H,6-8H2,(H2,17,18,19)/t12-,13-/m0/s1