1-[3-azido-4-(hydroxymethyl)cyclopentyl]-5-[(E)-2-bromanylethenyl]pyrimidine-2,4-dione

Systemtic Name: 1-[3-azido-4-(hydroxymethyl)cyclopentyl]-5-[(E)-2-bromanylethenyl]pyrimidine-2,4-dione Openeye Name: 1-[3-azido-4-(hydroxymethyl)cyclopentyl]-5-[(E)-2-bromovinyl]pyrimidine-2,4-dione CAS Name: 1-[3-azido-4-(hydroxymethyl)cyclopentyl]-5-[(E)-2-bromoethenyl]pyrimidine-2,4-dione IUPAC Name: 1-[3-azido-4-(hydroxymethyl)cyclopentyl]-5-[(E)-2-bromoethenyl]pyrimidine-2,4-dione Traditional Name: 1-(3-azido-4-methylol-cyclopentyl)-5-[(E)-2-bromovinyl]pyrimidine-2,4-quinone Formula: C12H14BrN5O3 MolecularWeight: 356.17526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)N=[N+]=[N-])N2C=C(C(=O)NC2=O)C=CBr

Isomeric SMILES

C1C(CC(C1CO)N=[N+]=[N-])N2C=C(C(=O)NC2=O)/C=C/Br

InChI

InChI=1S/C12H14BrN5O3/c13-2-1-7-5-18(12(21)15-11(7)20)9-3-8(6-19)10(4-9)16-17-14/h1-2,5,8-10,19H,3-4,6H2,(H,15,20,21)/b2-1+