5-(1-azanylprop-2-enyl)-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-(1-azanylprop-2-enyl)-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-(1-aminoallyl)-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-(1-aminoprop-2-enyl)-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-(1-aminoprop-2-enyl)-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-(1-aminoallyl)-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O)N

Isomeric SMILES

C=CC(C1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O)N

InChI

InChI=1S/C12H17N3O5/c1-2-7(13)6-4-15(12(19)14-11(6)18)10-3-8(17)9(5-16)20-10/h2,4,7-10,16-17H,1,3,5,13H2,(H,14,18,19)