2-[[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methylamino]ethanoic acid

Systemtic Name: 2-[[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methylamino]ethanoic acid Openeye Name: 2-[[2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]methylamino]acetic acid CAS Name: 2-[[2-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]methylamino]acetic acid IUPAC Name: 2-[[2-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]acetic acid Traditional Name: 2-[[2-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]methylamino]acetic acid Formula: C12H17N3O8 MolecularWeight: 331.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2(C(C(C(O2)CO)O)O)CNCC(=O)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)C2(C(C(C(O2)CO)O)O)CNCC(=O)O

InChI

InChI=1S/C12H17N3O8/c16-4-6-9(20)10(21)12(23-6,5-13-3-8(18)19)15-2-1-7(17)14-11(15)22/h1-2,6,9-10,13,16,20-21H,3-5H2,(H,18,19)(H,14,17,22)