1-[(2S,4S,5R)-1-ethanoyl-5-(hydroxymethyl)-4-oxidanyl-pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,4S,5R)-1-ethanoyl-5-(hydroxymethyl)-4-oxidanyl-pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4S,5R)-1-acetyl-4-hydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4S,5R)-1-acetyl-4-hydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4S,5R)-1-acetyl-4-hydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4S,5R)-1-acetyl-4-hydroxy-5-methylol-pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(N2C(=O)C)CO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](N2C(=O)C)CO)O

InChI

InChI=1S/C12H17N3O5/c1-6-4-14(12(20)13-11(6)19)10-3-9(18)8(5-16)15(10)7(2)17/h4,8-10,16,18H,3,5H2,1-2H3,(H,13,19,20)/t8-,9+,10-/m1/s1