1-[5-[(E)-3-azanyl-2-methyl-1-oxidanyl-prop-1-enyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-[(E)-3-azanyl-2-methyl-1-oxidanyl-prop-1-enyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[5-[(E)-3-amino-1-hydroxy-2-methyl-prop-1-enyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[5-[(E)-3-amino-1-hydroxy-2-methylprop-1-enyl]-3,4-dihydroxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[5-[(E)-3-amino-1-hydroxy-2-methylprop-1-enyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[5-[(E)-3-amino-1-hydroxy-2-methyl-prop-1-enyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C12H17N3O6 MolecularWeight: 299.27988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)O)CN

Isomeric SMILES

C/C(=C(/C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)\O)/CN

InChI

InChI=1S/C12H17N3O6/c1-5(4-13)7(17)10-8(18)9(19)11(21-10)15-3-2-6(16)14-12(15)20/h2-3,8-11,17-19H,4,13H2,1H3,(H,14,16,20)/b7-5+