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

Systemtic Name: 1-[(3R,5R)-5-azido-5-(hydroxymethyl)oxolan-3-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3R,5R)-5-azido-5-(hydroxymethyl)tetrahydrofuran-3-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3R,5R)-5-azido-5-(hydroxymethyl)-3-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3R,5R)-5-azido-5-(hydroxymethyl)oxolan-3-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3R,5R)-5-azido-5-methylol-tetrahydrofuran-3-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O4/c1-6-3-15(9(18)12-8(6)17)7-2-10(5-16,13-14-11)19-4-7/h3,7,16H,2,4-5H2,1H3,(H,12,17,18)/t7-,10-/m1/s1