1-[(2R)-5-(azidomethyl)-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R)-5-(azidomethyl)-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R)-5-(azidomethyl)-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R)-5-(azidomethyl)-5-(hydroxymethyl)-2H-furan-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R)-5-(azidomethyl)-5-(hydroxymethyl)-2H-furan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R)-5-(azidomethyl)-5-methylol-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(O2)(CN=[N+]=[N-])CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C=CC(O2)(CN=[N+]=[N-])CO

InChI

InChI=1S/C11H13N5O4/c1-7-4-16(10(19)14-9(7)18)8-2-3-11(6-17,20-8)5-13-15-12/h2-4,8,17H,5-6H2,1H3,(H,14,18,19)/t8-,11?/m1/s1