2-azanyl-4-methyl-8-[(1R,3R)-3-oxidanylcyclopentyl]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-azanyl-4-methyl-8-[(1R,3R)-3-oxidanylcyclopentyl]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-8-[(1R,3R)-3-hydroxycyclopentyl]-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-8-[(1R,3R)-3-hydroxycyclopentyl]-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-8-[(1R,3R)-3-hydroxycyclopentyl]-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-8-[(1R,3R)-3-hydroxycyclopentyl]-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N)C3CCC(C3)O

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N)[C@@H]3CC[C@H](C3)O

InChI

InChI=1S/C13H16N4O2/c1-7-10-4-5-11(19)17(8-2-3-9(18)6-8)12(10)16-13(14)15-7/h4-5,8-9,18H,2-3,6H2,1H3,(H2,14,15,16)/t8-,9-/m1/s1