4-azanyl-1-[(4R,5S)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(4R,5S)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(4R,5S)-4,5-dihydroxycyclopent-2-en-1-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(4R,5S)-4,5-dihydroxy-1-cyclopent-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(4R,5S)-4,5-dihydroxycyclopent-2-en-1-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(4R,5S)-4,5-dihydroxycyclopent-2-en-1-yl]pyrimidin-2-one Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1N2C=CC(=NC2=O)N)O)O

Isomeric SMILES

C1=CC([C@@H]([C@@H]1O)O)N2C=CC(=NC2=O)N

InChI

InChI=1S/C9H11N3O3/c10-7-3-4-12(9(15)11-7)5-1-2-6(13)8(5)14/h1-6,8,13-14H,(H2,10,11,15)/t5?,6-,8+/m1/s1