(2R,3S,5R)-2-(6-azanyl-2-phenylazanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2R,3S,5R)-2-(6-azanyl-2-phenylazanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2R,3S,5R)-2-(6-amino-2-anilino-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3S,5R)-2-(6-amino-2-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,3S,5R)-2-(6-amino-2-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,3S,5R)-2-(6-amino-2-anilino-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C16H18N6O4 MolecularWeight: 358.35192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C(=N2)N)N=CN3[C@H]4[C@H](C([C@H](O4)CO)O)O

InChI

InChI=1S/C16H18N6O4/c17-13-10-14(21-16(20-13)19-8-4-2-1-3-5-8)22(7-18-10)15-12(25)11(24)9(6-23)26-15/h1-5,7,9,11-12,15,23-25H,6H2,(H3,17,19,20,21)/t9-,11?,12+,15-/m1/s1