1-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-azanyl-3-phenyl-propan-1-one

Systemtic Name: 1-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-azanyl-3-phenyl-propan-1-one Openeye Name: 2-amino-1-[2-(6-aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-phenyl-propan-1-one CAS Name: 2-amino-1-[2-(6-aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-phenyl-1-propanone IUPAC Name: 2-amino-1-[2-(6-aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-phenylpropan-1-one Traditional Name: 1-(2-adenin-9-yl-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2-amino-3-phenyl-propan-1-one Formula: C19H22N6O5 MolecularWeight: 414.41518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C2(C(C(C(O2)CO)O)O)N3C=NC4=C3N=CN=C4N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C2(C(C(C(O2)CO)O)O)N3C=NC4=C3N=CN=C4N)N

InChI

InChI=1S/C19H22N6O5/c20-11(6-10-4-2-1-3-5-10)15(28)19(16(29)14(27)12(7-26)30-19)25-9-24-13-17(21)22-8-23-18(13)25/h1-5,8-9,11-12,14,16,26-27,29H,6-7,20H2,(H2,21,22,23)