(2R,3R,4S,5Z)-2-(hydroxymethyl)-5-(4-methoxypyrrolo[3,2-d]pyrimidin-7-ylidene)pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4S,5Z)-2-(hydroxymethyl)-5-(4-methoxypyrrolo[3,2-d]pyrimidin-7-ylidene)pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S,5Z)-2-(hydroxymethyl)-5-(4-methoxypyrrolo[3,2-d]pyrimidin-7-ylidene)pyrrolidine-3,4-diol CAS Name: (2R,3R,4S,5Z)-2-(hydroxymethyl)-5-(4-methoxy-7-pyrrolo[3,2-d]pyrimidinylidene)pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S,5Z)-2-(hydroxymethyl)-5-(4-methoxypyrrolo[3,2-d]pyrimidin-7-ylidene)pyrrolidine-3,4-diol Traditional Name: (2Z,3S,4R,5R)-2-(4-methoxypyrrolo[3,2-d]pyrimidin-7-ylidene)-5-methylol-pyrrolidine-3,4-diol Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1N=CC2=C3C(C(C(N3)CO)O)O

Isomeric SMILES

COC1=NC=NC\2=C1N=C/C2=C\3/[C@@H]([C@@H]([C@H](N3)CO)O)O

InChI

InChI=1S/C12H14N4O4/c1-20-12-9-7(14-4-15-12)5(2-13-9)8-11(19)10(18)6(3-17)16-8/h2,4,6,10-11,16-19H,3H2,1H3/b8-5+/t6-,10-,11+/m1/s1