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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC3=C2N=C(N=C3NCC(CO)O)N)CO

Isomeric SMILES

C1C(C=CC1N2C=NC3=C2N=C(N=C3NCC(CO)O)N)CO

InChI

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