3-(3-azanylpropyl)-1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 3-(3-azanylpropyl)-1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 3-(3-aminopropyl)-1-[4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 3-(3-aminopropyl)-1-[4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 3-(3-aminopropyl)-1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 3-(3-aminopropyl)-1-(4-azido-5-methylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C13H20N6O4 MolecularWeight: 324.3357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CCCN)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CCCN)C2CC(C(O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C13H20N6O4/c1-8-6-19(13(22)18(12(8)21)4-2-3-14)11-5-9(16-17-15)10(7-20)23-11/h6,9-11,20H,2-5,7,14H2,1H3