2-[[2-azanyl-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amino]propane-1,3-diol

Systemtic Name: 2-[[2-azanyl-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amino]propane-1,3-diol Openeye Name: 2-[[2-amino-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amino]propane-1,3-diol CAS Name: 2-[[2-amino-9-[4-(hydroxymethyl)-1-cyclopent-2-enyl]-6-purinyl]amino]propane-1,3-diol IUPAC Name: 2-[[2-amino-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amino]propane-1,3-diol Traditional Name: 2-[[2-amino-9-(4-methylolcyclopent-2-en-1-yl)purin-6-yl]amino]propane-1,3-diol Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC3=C2N=C(N=C3NC(CO)CO)N)CO

Isomeric SMILES

C1C(C=CC1N2C=NC3=C2N=C(N=C3NC(CO)CO)N)CO

InChI

InChI=1S/C14H20N6O3/c15-14-18-12(17-9(5-22)6-23)11-13(19-14)20(7-16-11)10-2-1-8(3-10)4-21/h1-2,7-10,21-23H,3-6H2,(H3,15,17,18,19)