6-azanyl-3-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-6-(methylamino)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-3-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-6-(methylamino)-1H-pyrimidin-2-one Openeye Name: 6-amino-3-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-6-(methylamino)-1H-pyrimidin-2-one CAS Name: 6-amino-3-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-6-(methylamino)-1H-pyrimidin-2-one IUPAC Name: 6-amino-3-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-6-(methylamino)-1H-pyrimidin-2-one Traditional Name: 6-amino-3-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methyl-6-(methylamino)-1H-pyrimidin-2-one Formula: C11H19N7O3 MolecularWeight: 297.31366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1(N)NC)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1(N)NC)[C@H]2CC([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C11H19N7O3/c1-6-4-18(10(20)15-11(6,12)14-2)9-3-7(16-17-13)8(5-19)21-9/h4,7-9,14,19H,3,5,12H2,1-2H3,(H,15,20)/t7?,8-,9-,11?/m1/s1