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

Systemtic Name: 1-[(2R,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-(decoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(decoxymethyl)pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)-2-oxolanyl]-5-(decoxymethyl)pyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-(decoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-4-amino-5-methylol-tetrahydrofuran-2-yl]-5-(decoxymethyl)pyrimidine-2,4-quinone Formula: C20H35N3O5 MolecularWeight: 397.509

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOCC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N

Isomeric SMILES

CCCCCCCCCCOCC1=CN(C(=O)NC1=O)[C@H]2CC([C@H](O2)CO)N

InChI

InChI=1S/C20H35N3O5/c1-2-3-4-5-6-7-8-9-10-27-14-15-12-23(20(26)22-19(15)25)18-11-16(21)17(13-24)28-18/h12,16-18,24H,2-11,13-14,21H2,1H3,(H,22,25,26)/t16?,17-,18-/m1/s1