2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; prop-1-en-2-olate

Systemtic Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; prop-1-en-2-olate Openeye Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; prop-1-en-2-olate CAS Name: 2-[6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol; 1-propen-2-olate IUPAC Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; prop-1-en-2-olate Traditional Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol; prop-1-en-2-olate Formula: C18H26N5O5- MolecularWeight: 392.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[O-].C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

CC(=C)[O-].C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O

InChI

InChI=1S/C15H21N5O4.C3H6O/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8;1-3(2)4/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19);4H,1H2,2H3/p-1