4-azanyl-1-[(4R,5S)-4,5-bis(hydroxymethyl)oxolan-3-yl]-5-iodanyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(4R,5S)-4,5-bis(hydroxymethyl)oxolan-3-yl]-5-iodanyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(4R,5S)-4,5-bis(hydroxymethyl)tetrahydrofuran-3-yl]-5-iodo-pyrimidin-2-one CAS Name: 4-amino-1-[(4R,5S)-4,5-bis(hydroxymethyl)-3-oxolanyl]-5-iodo-2-pyrimidinone IUPAC Name: 4-amino-1-[(4R,5S)-4,5-bis(hydroxymethyl)oxolan-3-yl]-5-iodopyrimidin-2-one Traditional Name: 4-amino-1-[(4R,5S)-4,5-dimethyloltetrahydrofuran-3-yl]-5-iodo-pyrimidin-2-one Formula: C10H14IN3O4 MolecularWeight: 367.14033

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(O1)CO)CO)N2C=C(C(=NC2=O)N)I

Isomeric SMILES

C1C([C@@H]([C@H](O1)CO)CO)N2C=C(C(=NC2=O)N)I

InChI

InChI=1S/C10H14IN3O4/c11-6-1-14(10(17)13-9(6)12)7-4-18-8(3-16)5(7)2-15/h1,5,7-8,15-16H,2-4H2,(H2,12,13,17)/t5-,7?,8+/m0/s1