4-azanyl-1-[(2R,3R,4S,5R)-5-azido-5-(hydroxymethyl)-4-methoxy-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,3R,4S,5R)-5-azido-5-(hydroxymethyl)-4-methoxy-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3R,4S,5R)-5-azido-3-hydroxy-5-(hydroxymethyl)-4-methoxy-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3R,4S,5R)-5-azido-3-hydroxy-5-(hydroxymethyl)-4-methoxy-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-azido-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3R,4S,5R)-5-azido-3-hydroxy-4-methoxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C10H14N6O5 MolecularWeight: 298.25536

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1(CO)N=[N+]=[N-])N2C=CC(=NC2=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14N6O5/c1-20-7-6(18)8(21-10(7,4-17)14-15-12)16-3-2-5(11)13-9(16)19/h2-3,6-8,17-18H,4H2,1H3,(H2,11,13,19)/t6-,7+,8-,10-/m1/s1