5-bromanyl-1-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]methyl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]methyl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]methyl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]methyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]methyl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[[(1R,2S)-2-methylolcyclopentyl]methyl]pyrimidine-2,4-quinone Formula: C11H15BrN2O3 MolecularWeight: 303.1524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)CO)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

C1C[C@H]([C@H](C1)CO)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C11H15BrN2O3/c12-9-5-14(11(17)13-10(9)16)4-7-2-1-3-8(7)6-15/h5,7-8,15H,1-4,6H2,(H,13,16,17)/t7-,8+/m0/s1