1-[5-(aminomethyl)-4-azido-oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-(aminomethyl)-4-azido-oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[5-(aminomethyl)-4-azido-tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[5-(aminomethyl)-4-azido-2-oxolanyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[5-(aminomethyl)-4-azidooxolan-2-yl]-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[5-(aminomethyl)-4-azido-tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-quinone Formula: C11H16N6O3 MolecularWeight: 280.28314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CN)N=[N+]=[N-]

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CN)N=[N+]=[N-]

InChI

InChI=1S/C11H16N6O3/c1-2-6-5-17(11(19)14-10(6)18)9-3-7(15-16-13)8(4-12)20-9/h5,7-9H,2-4,12H2,1H3,(H,14,18,19)