1-[(2R,4S,5S)-4-[(5-azanyl-2-methyl-1,2,4-triazol-3-yl)amino]-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5S)-4-[(5-azanyl-2-methyl-1,2,4-triazol-3-yl)amino]-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H19N7O4 MolecularWeight: 337.33446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)NC3=NC(=NN3C)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)NC3=NC(=NN3C)N

InChI

InChI=1S/C13H19N7O4/c1-6-4-20(13(23)16-10(6)22)9-3-7(8(5-21)24-9)15-12-17-11(14)18-19(12)2/h4,7-9,21H,3,5H2,1-2H3,(H,16,22,23)(H3,14,15,17,18)/t7-,8+,9+/m0/s1