1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-ynoxy-pyrimidine-2,4-dione

Systemtic Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-ynoxy-pyrimidine-2,4-dione Openeye Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-prop-2-ynoxy-pyrimidine-2,4-dione CAS Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-prop-2-ynoxypyrimidine-2,4-dione IUPAC Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-ynoxypyrimidine-2,4-dione Traditional Name: 1-[(4R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-propargyloxy-pyrimidine-2,4-quinone Formula: C12H13N5O5 MolecularWeight: 307.26212

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

C#CCOC1=CN(C(=O)NC1=O)C2C[C@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C12H13N5O5/c1-2-3-21-8-5-17(12(20)14-11(8)19)10-4-7(15-16-13)9(6-18)22-10/h1,5,7,9-10,18H,3-4,6H2,(H,14,19,20)/t7-,9-,10?/m1/s1