1-[(1S,3R)-3-(oxidanylamino)cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1S,3R)-3-(oxidanylamino)cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(1S,3R)-3-(hydroxyamino)cyclopentyl]pyrimidine-2,4-dione CAS Name: 1-[(1S,3R)-3-(hydroxyamino)cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1S,3R)-3-(hydroxyamino)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-[(1S,3R)-3-(hydroxyamino)cyclopentyl]pyrimidine-2,4-quinone Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1NO)N2C=CC(=O)NC2=O

Isomeric SMILES

C1C[C@@H](C[C@@H]1NO)N2C=CC(=O)NC2=O

InChI

InChI=1S/C9H13N3O3/c13-8-3-4-12(9(14)10-8)7-2-1-6(5-7)11-15/h3-4,6-7,11,15H,1-2,5H2,(H,10,13,14)/t6-,7+/m1/s1