2-[4-[1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenoxy]-N-[(3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide

Systemtic Name: 2-[4-[1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenoxy]-N-[(3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide Openeye Name: 2-[4-(1,3-dimethyl-2,4-dioxo-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: 2-[4-(1,3-dimethyl-2,4-dioxo-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: 2-[4-(1,3-dimethyl-2,4-dioxo-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: 2-[4-(2,4-diketo-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C22H26N4O9 MolecularWeight: 490.46324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=C2)C3=CC=C(C=C3)OCC(=O)NC4C(C(C(OC4O)CO)O)O

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=C2)C3=CC=C(C=C3)OCC(=O)N[C@@H]4[C@H]([C@@H]([C@H](OC4O)CO)O)O

InChI

InChI=1S/C22H26N4O9/c1-25-13-7-12(23-16(13)20(31)26(2)22(25)33)10-3-5-11(6-4-10)34-9-15(28)24-17-19(30)18(29)14(8-27)35-21(17)32/h3-7,14,17-19,21,23,27,29-30,32H,8-9H2,1-2H3,(H,24,28)/t14-,17-,18-,19-,21?/m1/s1