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

Systemtic Name: 4-azanyl-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-(phenylmethyl)pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-benzyl-pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-(phenylmethyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-benzylpyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-benzyl-pyrimidin-2-one Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=NC2=O)N)CC3=CC=CC=C3)CO)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=C(C(=NC2=O)N)CC3=CC=CC=C3)CO)N=[N+]=[N-]

InChI

InChI=1S/C16H18N6O3/c17-15-11(6-10-4-2-1-3-5-10)8-22(16(24)19-15)14-7-12(20-21-18)13(9-23)25-14/h1-5,8,12-14,23H,6-7,9H2,(H2,17,19,24)/t12-,13+,14+/m0/s1