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

Systemtic Name: 1-[5-(aminomethyl)-4-azido-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[5-(aminomethyl)-4-azido-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[5-(aminomethyl)-4-azido-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[5-(aminomethyl)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[5-(aminomethyl)-4-azido-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H14N6O3 MolecularWeight: 266.25656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN)N=[N+]=[N-]

InChI

InChI=1S/C10H14N6O3/c1-5-4-16(10(18)13-9(5)17)8-2-6(14-15-12)7(3-11)19-8/h4,6-8H,2-3,11H2,1H3,(H,13,17,18)