3-[(1R,4R,5S)-3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 3-[(1R,4R,5S)-3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 3-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 3-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)-1-cyclopent-2-enyl]-2H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 3-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 3-[(1R,4R,5S)-4,5-dihydroxy-3-methylol-cyclopent-2-en-1-yl]-2H-triazolo[4,5-d]pyrimidin-7-one Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1N2C3=NC=NC(=O)C3=NN2)O)O)CO

Isomeric SMILES

C1=C([C@H]([C@H]([C@@H]1N2C3=NC=NC(=O)C3=NN2)O)O)CO

InChI

InChI=1S/C10H11N5O4/c16-2-4-1-5(8(18)7(4)17)15-9-6(13-14-15)10(19)12-3-11-9/h1,3,5,7-8,14,16-18H,2H2/t5-,7-,8+/m1/s1