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

Systemtic Name: 5-methyl-1-[(1R,4S)-4-(oxidanylamino)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-(hydroxyamino)cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-(hydroxyamino)-1-cyclopent-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-4-(hydroxyamino)cyclopent-2-en-1-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-(hydroxyamino)cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C=C2)NO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H](C=C2)NO

InChI

InChI=1S/C10H13N3O3/c1-6-5-13(10(15)11-9(6)14)8-3-2-7(4-8)12-16/h2-3,5,7-8,12,16H,4H2,1H3,(H,11,14,15)/t7-,8+/m1/s1