1-[(3R,5S)-5-(azidomethyl)-5-(hydroxymethyl)oxolan-3-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3R,5S)-5-(azidomethyl)-5-(hydroxymethyl)oxolan-3-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3R,5S)-5-(azidomethyl)-5-(hydroxymethyl)tetrahydrofuran-3-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3R,5S)-5-(azidomethyl)-5-(hydroxymethyl)-3-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3R,5S)-5-(azidomethyl)-5-(hydroxymethyl)oxolan-3-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3R,5S)-5-(azidomethyl)-5-methylol-tetrahydrofuran-3-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H15N5O4 MolecularWeight: 281.2679

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(OC2)(CN=[N+]=[N-])CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@](OC2)(CN=[N+]=[N-])CO

InChI

InChI=1S/C11H15N5O4/c1-7-3-16(10(19)14-9(7)18)8-2-11(6-17,20-4-8)5-13-15-12/h3,8,17H,2,4-6H2,1H3,(H,14,18,19)/t8-,11+/m1/s1