1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-(1-bromanylethenyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-(1-bromanylethenyl)pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(1-bromovinyl)pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-(1-bromoethenyl)pyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-(1-bromoethenyl)pyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-(1-bromovinyl)pyrimidine-2,4-quinone Formula: C11H12BrN5O4 MolecularWeight: 358.14808

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-])Br

Isomeric SMILES

C=C(C1=CN(C(=O)NC1=O)[C@H]2CC([C@H](O2)CO)N=[N+]=[N-])Br

InChI

InChI=1S/C11H12BrN5O4/c1-5(12)6-3-17(11(20)14-10(6)19)9-2-7(15-16-13)8(4-18)21-9/h3,7-9,18H,1-2,4H2,(H,14,19,20)/t7?,8-,9-/m1/s1