4-azanyl-3-bromanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyridin-2-one

Systemtic Name: 4-azanyl-3-bromanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyridin-2-one Openeye Name: 4-amino-3-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridin-2-one CAS Name: 4-amino-3-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyridinone IUPAC Name: 4-amino-3-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-2-one Traditional Name: 4-amino-3-bromo-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2-pyridone Formula: C10H13BrN2O5 MolecularWeight: 321.12462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1N)Br)C2C(C(C(O2)CO)O)O

Isomeric SMILES

C1=CN(C(=O)C(=C1N)Br)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C10H13BrN2O5/c11-6-4(12)1-2-13(9(6)17)10-8(16)7(15)5(3-14)18-10/h1-2,5,7-8,10,14-16H,3,12H2