2-[2-[(3-aminophenyl)amino]-6-azanyl-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[2-[(3-aminophenyl)amino]-6-azanyl-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-2-(3-aminoanilino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-(3-aminoanilino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-(3-aminoanilino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-2-(3-aminoanilino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C16H19N7O4 MolecularWeight: 373.36656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N7O4/c17-7-2-1-3-8(4-7)20-16-21-13(18)10-14(22-16)23(6-19-10)15-12(26)11(25)9(5-24)27-15/h1-4,6,9,11-12,15,24-26H,5,17H2,(H3,18,20,21,22)