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

Systemtic Name: 5-methyl-1-[(2R,4S,5S)-4-oxidanyl-5-(oxidanylamino)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-hydroxy-5-(hydroxyamino)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-hydroxy-5-(hydroxyamino)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-hydroxy-5-(hydroxyamino)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-hydroxy-5-(hydroxyamino)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C9H13N3O5 MolecularWeight: 243.21662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)NO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)NO)O

InChI

InChI=1S/C9H13N3O5/c1-4-3-12(9(15)10-7(4)14)6-2-5(13)8(11-16)17-6/h3,5-6,8,11,13,16H,2H2,1H3,(H,10,14,15)/t5-,6+,8-/m0/s1