ethyl 2-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]ethanoate

Systemtic Name: ethyl 2-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]ethanoate Openeye Name: ethyl 2-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-5-yl]acetate CAS Name: 2-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-5-pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]acetate Traditional Name: 2-[4-amino-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-5-yl]acetic acid ethyl ester Formula: C13H19N3O6 MolecularWeight: 313.30646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

Isomeric SMILES

CCOC(=O)CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

InChI

InChI=1S/C13H19N3O6/c1-2-21-11(19)3-7-5-16(13(20)15-12(7)14)10-4-8(18)9(6-17)22-10/h5,8-10,17-18H,2-4,6H2,1H3,(H2,14,15,20)