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

Systemtic Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-propyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-3-propyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-3-propylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-propylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methyl-3-propyl-pyrimidine-2,4-quinone Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CN(C1=O)C2CC(C(O2)CO)N=[N+]=[N-])C

Isomeric SMILES

CCCN1C(=O)C(=CN(C1=O)[C@H]2CC([C@H](O2)CO)N=[N+]=[N-])C

InChI

InChI=1S/C13H19N5O4/c1-3-4-17-12(20)8(2)6-18(13(17)21)11-5-9(15-16-14)10(7-19)22-11/h6,9-11,19H,3-5,7H2,1-2H3/t9?,10-,11-/m1/s1