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Compound Structure IUPAC Name: 3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
Synonyms: 5661-01-8, 6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one, 1,5,6,7-tetrahydro-4h-cyclopenta[d]pyrimidin-4-one, 6,7-Dihydro-5H-cyclopentapyrimidin-4-ol, 1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one, 5H,6H,7H-cyclopenta[d]pyrimidin-4-ol, 3H,4H,5H,6H,7H-CYCLOPENTA[D]PYRIMIDIN-4-ONE, 3,5,6,7-Tetrahydro-cyclopentapyrimidin-4-one, 3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one, 6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol, NSC28095, MFCD10478936, 3H,5H,6H,7H-cyclopenta[d]pyrimidin-4-one, SCHEMBL192283, DTXSID50282819, RCTLNIIGJAMFQP-UHFFFAOYSA-N, AMY15679, MFCD00223593, NSC-28095, AKOS002300471

Molecular Formula: C7H8N2OMolecular Weight: 136.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCTLNIIGJAMFQP-UHFFFAOYSA-N

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