6-[2-azanyl-1-[5-[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-ethoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid

Systemtic Name: 6-[2-azanyl-1-[5-[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-ethoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid Openeye Name: 6-[2-amino-1-[5-(2,4-dioxo-1H-pyrimidin-3-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-oxo-ethoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid CAS Name: 6-[2-amino-1-[5-(2,4-dioxo-1H-pyrimidin-3-yl)-3,4-dihydroxy-2-oxolanyl]-2-oxoethoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid IUPAC Name: 6-[2-amino-1-[5-(2,4-dioxo-1H-pyrimidin-3-yl)-3,4-dihydroxyoxolan-2-yl]-2-oxoethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid Traditional Name: 6-[2-amino-1-[5-(2,4-diketo-1H-pyrimidin-3-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-keto-ethoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid Formula: C16H21N3O13 MolecularWeight: 463.35024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)N(C1=O)C2C(C(C(O2)C(C(=O)N)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O

Isomeric SMILES

C1=CNC(=O)N(C1=O)C2C(C(C(O2)C(C(=O)N)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O

InChI

InChI=1S/C16H21N3O13/c17-12(26)11(32-15-8(25)4(21)5(22)10(31-15)14(27)28)9-6(23)7(24)13(30-9)19-3(20)1-2-18-16(19)29/h1-2,4-11,13,15,21-25H,(H2,17,26)(H,18,29)(H,27,28)