1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-propyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-propyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-propyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-6-propylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-propylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-6-propyl-pyrimidine-2,4-quinone Formula: C12H17N5O4 MolecularWeight: 295.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)NC(=O)N1C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CCCC1=CC(=O)NC(=O)N1[C@@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C12H17N5O4/c1-2-3-7-4-10(19)14-12(20)17(7)11-5-8(15-16-13)9(6-18)21-11/h4,8-9,11,18H,2-3,5-6H2,1H3,(H,14,19,20)/t8-,9+,11-/m0/s1