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

Systemtic Name: 1-[(2R,3R,4S,5R)-4-azanyl-5-ethyl-3-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S,5R)-4-amino-5-ethyl-3-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S,5R)-4-amino-5-ethyl-3-hydroxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S,5R)-4-amino-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S,5R)-4-amino-5-ethyl-3-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(O1)N2C=C(C(=O)NC2=O)C)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4/c1-3-6-7(12)8(15)10(18-6)14-4-5(2)9(16)13-11(14)17/h4,6-8,10,15H,3,12H2,1-2H3,(H,13,16,17)/t6-,7-,8-,10-/m1/s1