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

Systemtic Name: 1-[(1R,2S,3R,4S)-2,3-bis(oxidanyl)-4-(oxidanylamino)cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,2S,3R,4S)-2,3-dihydroxy-4-(hydroxyamino)cyclopentyl]pyrimidine-2,4-dione CAS Name: 1-[(1R,2S,3R,4S)-2,3-dihydroxy-4-(hydroxyamino)cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,2S,3R,4S)-2,3-dihydroxy-4-(hydroxyamino)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,2S,3R,4S)-2,3-dihydroxy-4-(hydroxyamino)cyclopentyl]pyrimidine-2,4-quinone Formula: C9H13N3O5 MolecularWeight: 243.21662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N2C=CC(=O)NC2=O)O)O)NO

Isomeric SMILES

C1[C@@H]([C@H]([C@H]([C@@H]1N2C=CC(=O)NC2=O)O)O)NO

InChI

InChI=1S/C9H13N3O5/c13-6-1-2-12(9(16)10-6)5-3-4(11-17)7(14)8(5)15/h1-2,4-5,7-8,11,14-15,17H,3H2,(H,10,13,16)/t4-,5+,7+,8-/m0/s1