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

Systemtic Name: 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 3-allyl-1-[4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-3-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-prop-2-enylpyrimidine-2,4-dione Traditional Name: 3-allyl-1-(4-azido-5-methylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C13H17N5O4 MolecularWeight: 307.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O4/c1-3-4-17-12(20)8(2)6-18(13(17)21)11-5-9(15-16-14)10(7-19)22-11/h3,6,9-11,19H,1,4-5,7H2,2H3