2-(6-azanyl-6-prop-2-enyl-3H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-azanyl-6-prop-2-enyl-3H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-allyl-6-amino-3H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-6-prop-2-enyl-3H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-6-prop-2-enyl-3H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-allyl-6-amino-3H-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=C(NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N

Isomeric SMILES

C=CCC1(C2=C(NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N

InChI

InChI=1S/C13H19N5O4/c1-2-3-13(14)10-11(15-5-17-13)18(6-16-10)12-9(21)8(20)7(4-19)22-12/h2,5-9,12,19-21H,1,3-4,14H2,(H,15,17)