1-[(2R,4S,5S)-4-azanyl-5-(hydroxymethyl)-3-methylidene-oxolan-2-yl]-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5S)-4-azanyl-5-(hydroxymethyl)-3-methylidene-oxolan-2-yl]-6-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)-3-methylene-tetrahydrofuran-2-yl]-6-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)-3-methylene-2-oxolanyl]-6-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)-3-methylideneoxolan-2-yl]-6-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-amino-3-methylene-5-methylol-tetrahydrofuran-2-yl]-6-methyl-pyrimidine-2,4-quinone Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N1C2C(=C)C(C(O2)CO)N

Isomeric SMILES

CC1=CC(=O)NC(=O)N1[C@H]2C(=C)[C@@H]([C@H](O2)CO)N

InChI

InChI=1S/C11H15N3O4/c1-5-3-8(16)13-11(17)14(5)10-6(2)9(12)7(4-15)18-10/h3,7,9-10,15H,2,4,12H2,1H3,(H,13,16,17)/t7-,9+,10-/m1/s1