N-[3-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]prop-2-ynyl]-2-iodanyl-ethanamide

Systemtic Name: N-[3-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]prop-2-ynyl]-2-iodanyl-ethanamide Openeye Name: N-[3-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-5-yl]prop-2-ynyl]-2-iodo-acetamide CAS Name: N-[3-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-5-pyrimidinyl]prop-2-ynyl]-2-iodoacetamide IUPAC Name: N-[3-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]prop-2-ynyl]-2-iodoacetamide Traditional Name: N-[3-[4-amino-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-5-yl]prop-2-ynyl]-2-iodo-acetamide Formula: C14H17IN4O5 MolecularWeight: 448.21305

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=NC2=O)N)C#CCNC(=O)CI)CO)O

Isomeric SMILES

C1C(C(OC1N2C=C(C(=NC2=O)N)C#CCNC(=O)CI)CO)O

InChI

InChI=1S/C14H17IN4O5/c15-5-11(22)17-3-1-2-8-6-19(14(23)18-13(8)16)12-4-9(21)10(7-20)24-12/h6,9-10,12,20-21H,3-5,7H2,(H,17,22)(H2,16,18,23)