4-azanyl-5-bromanyl-1-[4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-5-bromanyl-1-[4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]pyrimidin-2-one Openeye Name: 4-amino-5-bromo-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one CAS Name: 4-amino-5-bromo-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-2-pyrimidinone IUPAC Name: 4-amino-5-bromo-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one Traditional Name: 4-amino-5-bromo-1-(2,3-dihydroxy-4-methylol-cyclopentyl)pyrimidin-2-one Formula: C10H14BrN3O4 MolecularWeight: 320.13986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N2C=C(C(=NC2=O)N)Br)O)O)CO

Isomeric SMILES

C1C(C(C(C1N2C=C(C(=NC2=O)N)Br)O)O)CO

InChI

InChI=1S/C10H14BrN3O4/c11-5-2-14(10(18)13-9(5)12)6-1-4(3-15)7(16)8(6)17/h2,4,6-8,15-17H,1,3H2,(H2,12,13,18)