1-(4-azido-3-oxidanyl-oxan-2-yl)-4-methoxy-pyrimidin-2-one

Systemtic Name: 1-(4-azido-3-oxidanyl-oxan-2-yl)-4-methoxy-pyrimidin-2-one Openeye Name: 1-(4-azido-3-hydroxy-tetrahydropyran-2-yl)-4-methoxy-pyrimidin-2-one CAS Name: 1-(4-azido-3-hydroxy-2-oxanyl)-4-methoxy-2-pyrimidinone IUPAC Name: 1-(4-azido-3-hydroxyoxan-2-yl)-4-methoxypyrimidin-2-one Traditional Name: 1-(4-azido-3-hydroxy-tetrahydropyran-2-yl)-4-methoxy-pyrimidin-2-one Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=C1)C2C(C(CCO2)N=[N+]=[N-])O

Isomeric SMILES

COC1=NC(=O)N(C=C1)C2C(C(CCO2)N=[N+]=[N-])O

InChI

InChI=1S/C10H13N5O4/c1-18-7-2-4-15(10(17)12-7)9-8(16)6(13-14-11)3-5-19-9/h2,4,6,8-9,16H,3,5H2,1H3