5-(1-azido-2-bromanyl-ethyl)-1-[3-(hydroxymethyl)-4-oxidanyl-butyl]pyrimidine-2,4-dione

Systemtic Name: 5-(1-azido-2-bromanyl-ethyl)-1-[3-(hydroxymethyl)-4-oxidanyl-butyl]pyrimidine-2,4-dione Openeye Name: 5-(1-azido-2-bromo-ethyl)-1-[4-hydroxy-3-(hydroxymethyl)butyl]pyrimidine-2,4-dione CAS Name: 5-(1-azido-2-bromoethyl)-1-[4-hydroxy-3-(hydroxymethyl)butyl]pyrimidine-2,4-dione IUPAC Name: 5-(1-azido-2-bromoethyl)-1-[4-hydroxy-3-(hydroxymethyl)butyl]pyrimidine-2,4-dione Traditional Name: 5-(1-azido-2-bromo-ethyl)-1-(4-hydroxy-3-methylol-butyl)pyrimidine-2,4-quinone Formula: C11H16BrN5O4 MolecularWeight: 362.17984

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1CCC(CO)CO)C(CBr)N=[N+]=[N-]

Isomeric SMILES

C1=C(C(=O)NC(=O)N1CCC(CO)CO)C(CBr)N=[N+]=[N-]

InChI

InChI=1S/C11H16BrN5O4/c12-3-9(15-16-13)8-4-17(11(21)14-10(8)20)2-1-7(5-18)6-19/h4,7,9,18-19H,1-3,5-6H2,(H,14,20,21)