(2S)-2-(6-aminopurin-9-yl)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(6-aminopurin-9-yl)-2-phenyl-ethanoate Openeye Name: (2S)-2-(6-aminopurin-9-yl)-2-phenyl-acetate CAS Name: (2S)-2-(6-aminopurin-9-yl)-2-phenylacetate IUPAC Name: (2S)-2-(6-aminopurin-9-yl)-2-phenylacetate Traditional Name: (2S)-2-adenin-9-yl-2-phenyl-acetate Formula: C13H10N5O2- MolecularWeight: 268.2508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])N2C=NC3=C2N=CN=C3N

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O2/c14-11-9-12(16-6-15-11)18(7-17-9)10(13(19)20)8-4-2-1-3-5-8/h1-7,10H,(H,19,20)(H2,14,15,16)/p-1/t10-/m0/s1