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

Systemtic Name: 4-azanyl-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-iodanyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-iodo-pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-iodo-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-iodopyrimidin-2-one Traditional Name: 4-amino-5-iodo-1-[(2R,5S)-5-methylol-2,5-dihydrofuran-2-yl]pyrimidin-2-one Formula: C9H10IN3O3 MolecularWeight: 335.09847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(OC1CO)N2C=C(C(=NC2=O)N)I

Isomeric SMILES

C1=C[C@@H](O[C@@H]1CO)N2C=C(C(=NC2=O)N)I

InChI

InChI=1S/C9H10IN3O3/c10-6-3-13(9(15)12-8(6)11)7-2-1-5(4-14)16-7/h1-3,5,7,14H,4H2,(H2,11,12,15)/t5-,7+/m0/s1