4-azanyl-1-[(2R,5S)-3-chloranyl-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,5S)-3-chloranyl-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5S)-3-chloro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5S)-3-chloro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5S)-3-chloro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,5S)-3-chloro-5-methylol-2,5-dihydrofuran-2-yl]pyrimidin-2-one Formula: C9H10ClN3O3 MolecularWeight: 243.647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(=CC(O2)CO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O3/c10-6-3-5(4-14)16-8(6)13-2-1-7(11)12-9(13)15/h1-3,5,8,14H,4H2,(H2,11,12,15)/t5-,8+/m0/s1