5-(3-azanylpropyl)-1-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-(3-azanylpropyl)-1-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-(3-aminopropyl)-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-(3-aminopropyl)-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-(3-aminopropyl)-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-(3-aminopropyl)-1-(4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C13H21N3O6 MolecularWeight: 315.32234

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1N2C=C(C(=O)NC2=O)CCCN)CO)O

Isomeric SMILES

COC1C(C(OC1N2C=C(C(=O)NC2=O)CCCN)CO)O

InChI

InChI=1S/C13H21N3O6/c1-21-10-9(18)8(6-17)22-12(10)16-5-7(3-2-4-14)11(19)15-13(16)20/h5,8-10,12,17-18H,2-4,6,14H2,1H3,(H,15,19,20)