5-methyl-1-[(2R,3S)-3-oxidanyl-5-oxidanylidene-1-(3-oxidanylpropyl)pyrrolidin-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,3S)-3-oxidanyl-5-oxidanylidene-1-(3-oxidanylpropyl)pyrrolidin-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3S)-3-hydroxy-1-(3-hydroxypropyl)-5-oxo-pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3S)-3-hydroxy-1-(3-hydroxypropyl)-5-oxo-2-pyrrolidinyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3S)-3-hydroxy-1-(3-hydroxypropyl)-5-oxopyrrolidin-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3S)-3-hydroxy-1-(3-hydroxypropyl)-5-keto-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)C2C(CC(=O)N2CCCO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2[C@H](CC(=O)N2CCCO)O

InChI

InChI=1S/C12H17N3O5/c1-7-6-15(12(20)13-10(7)19)11-8(17)5-9(18)14(11)3-2-4-16/h6,8,11,16-17H,2-5H2,1H3,(H,13,19,20)/t8-,11+/m0/s1