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

Systemtic Name: 1-[(2R,3R,4S,5R)-4-azanyl-5-methyl-3-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S,5R)-4-amino-3-hydroxy-5-methyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S,5R)-4-amino-3-hydroxy-5-methyl-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S,5R)-4-amino-3-hydroxy-5-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S,5R)-4-amino-3-hydroxy-5-methyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=C(C(=O)NC2=O)C)O)N

Isomeric SMILES

C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C(=O)NC2=O)C)O)N

InChI

InChI=1S/C10H15N3O4/c1-4-3-13(10(16)12-8(4)15)9-7(14)6(11)5(2)17-9/h3,5-7,9,14H,11H2,1-2H3,(H,12,15,16)/t5-,6-,7-,9-/m1/s1