(2R,3R,4S,5R)-2-(4-azanylidene-3-oxidanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2R,3R,4S,5R)-2-(4-azanylidene-3-oxidanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2R,3R,4S,5R)-2-(3-hydroxy-4-imino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-(3-hydroxy-4-imino-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-(3-hydroxy-4-iminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-(3-hydroxy-4-imino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H14N4O5 MolecularWeight: 282.25266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C1C(=N)N(C=N2)O)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=CN(C2=C1C(=N)N(C=N2)O)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C11H14N4O5/c12-9-5-1-2-14(10(5)13-4-15(9)19)11-8(18)7(17)6(3-16)20-11/h1-2,4,6-8,11-12,16-19H,3H2/t6-,7-,8-,11-/m1/s1