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

Systemtic Name: 1-[5-(azidomethyl)-5-(hydroxymethyl)-4-oxidanyl-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[5-(azidomethyl)-4-hydroxy-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[5-(azidomethyl)-4-hydroxy-5-(hydroxymethyl)-2H-furan-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[5-(azidomethyl)-4-hydroxy-5-(hydroxymethyl)-2H-furan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[5-(azidomethyl)-4-hydroxy-5-methylol-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H13N5O5 MolecularWeight: 295.25142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O5/c1-6-3-16(10(20)14-9(6)19)8-2-7(18)11(5-17,21-8)4-13-15-12/h2-3,8,17-18H,4-5H2,1H3,(H,14,19,20)