4-azanyl-1-[[(2R,3S,4S)-3-azido-4-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-methoxy-methyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[[(2R,3S,4S)-3-azido-4-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-methoxy-methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[(2R,3S,4S)-3-azido-4-hydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]-methoxy-methyl]pyrimidin-2-one CAS Name: 4-amino-1-[[(2R,3S,4S)-3-azido-4-hydroxy-4-(hydroxymethyl)-2-oxolanyl]-methoxymethyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[[(2R,3S,4S)-3-azido-4-hydroxy-4-(hydroxymethyl)oxolan-2-yl]-methoxymethyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[(2R,3S,4S)-3-azido-4-hydroxy-4-methylol-tetrahydrofuran-2-yl]-methoxy-methyl]pyrimidin-2-one Formula: C11H16N6O5 MolecularWeight: 312.28194

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C(C(CO1)(CO)O)N=[N+]=[N-])N2C=CC(=NC2=O)N

Isomeric SMILES

COC([C@H]1[C@@H]([C@@](CO1)(CO)O)N=[N+]=[N-])N2C=CC(=NC2=O)N

InChI

InChI=1S/C11H16N6O5/c1-21-9(17-3-2-6(12)14-10(17)19)7-8(15-16-13)11(20,4-18)5-22-7/h2-3,7-9,18,20H,4-5H2,1H3,(H2,12,14,19)/t7-,8+,9?,11+/m1/s1