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

Systemtic Name: 4-azanyl-1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,5S)-4-azido-5-methylol-2,5-dihydrofuran-2-yl]pyrimidin-2-one Formula: C9H10N6O3 MolecularWeight: 250.2141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C=C(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@H]2C=C([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C9H10N6O3/c10-7-1-2-15(9(17)12-7)8-3-5(13-14-11)6(4-16)18-8/h1-3,6,8,16H,4H2,(H2,10,12,17)/t6-,8-/m1/s1