1-[(4R,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(4R,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[(4R,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[(4R,5S)-4-amino-5-(hydroxymethyl)-2-oxolanyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[(4R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[(4R,5S)-4-amino-5-methylol-tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-quinone Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2C[C@H]([C@H](O2)CO)N

InChI

InChI=1S/C11H17N3O4/c1-2-6-4-14(11(17)13-10(6)16)9-3-7(12)8(5-15)18-9/h4,7-9,15H,2-3,5,12H2,1H3,(H,13,16,17)/t7-,8-,9?/m1/s1