2-[[2,6,8-tris(azanyl)purin-9-yl]methoxy]propane-1,3-diol

Systemtic Name: 2-[[2,6,8-tris(azanyl)purin-9-yl]methoxy]propane-1,3-diol Openeye Name: 2-[(2,6,8-triaminopurin-9-yl)methoxy]propane-1,3-diol CAS Name: 2-[(2,6,8-triamino-9-purinyl)methoxy]propane-1,3-diol IUPAC Name: 2-[(2,6,8-triaminopurin-9-yl)methoxy]propane-1,3-diol Traditional Name: 2-[(2,6,8-triaminopurin-9-yl)methoxy]propane-1,3-diol Formula: C9H15N7O3 MolecularWeight: 269.2605

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)OCN1C2=C(C(=NC(=N2)N)N)N=C1N)O

Isomeric SMILES

C(C(CO)OCN1C2=C(C(=NC(=N2)N)N)N=C1N)O

InChI

InChI=1S/C9H15N7O3/c10-6-5-7(15-8(11)14-6)16(9(12)13-5)3-19-4(1-17)2-18/h4,17-18H,1-3H2,(H2,12,13)(H4,10,11,14,15)