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

Systemtic Name: 1-[(2R,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-(butan-2-yloxymethyl)pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(sec-butoxymethyl)pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)-2-oxolanyl]-5-(butan-2-yloxymethyl)pyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-(butan-2-yloxymethyl)pyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-4-amino-5-methylol-tetrahydrofuran-2-yl]-5-(sec-butoxymethyl)pyrimidine-2,4-quinone Formula: C14H23N3O5 MolecularWeight: 313.34952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OCC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N

Isomeric SMILES

CCC(C)OCC1=CN(C(=O)NC1=O)[C@H]2CC([C@H](O2)CO)N

InChI

InChI=1S/C14H23N3O5/c1-3-8(2)21-7-9-5-17(14(20)16-13(9)19)12-4-10(15)11(6-18)22-12/h5,8,10-12,18H,3-4,6-7,15H2,1-2H3,(H,16,19,20)/t8?,10?,11-,12-/m1/s1