5-azanyl-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: 5-azanyl-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: 5-amino-3-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 5-amino-3-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)-1-cyclopent-2-enyl]-2H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 5-amino-3-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-amino-3-[(1R,4R,5S)-4,5-dihydroxy-3-methylol-cyclopent-2-en-1-yl]-2H-triazolo[4,5-d]pyrimidin-7-one Formula: C10H12N6O4 MolecularWeight: 280.24008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O4/c11-10-12-8-5(9(20)13-10)14-15-16(8)4-1-3(2-17)6(18)7(4)19/h1,4,6-7,15,17-19H,2H2,(H2,11,13,20)/t4-,6-,7+/m1/s1