6-[2,4-bis(fluoranyl)phenoxy]-2-[[(2S)-1,4-bis(oxidanyl)butan-2-yl]amino]-8-[(2S)-2-oxidanylpropyl]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-[2,4-bis(fluoranyl)phenoxy]-2-[[(2S)-1,4-bis(oxidanyl)butan-2-yl]amino]-8-[(2S)-2-oxidanylpropyl]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2,4-difluorophenoxy)-2-[[(1S)-3-hydroxy-1-(hydroxymethyl)propyl]amino]-8-[(2S)-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2,4-difluorophenoxy)-2-[[(2S)-1,4-dihydroxybutan-2-yl]amino]-8-[(2S)-2-hydroxypropyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2,4-difluorophenoxy)-2-[[(2S)-1,4-dihydroxybutan-2-yl]amino]-8-[(2S)-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2,4-difluorophenoxy)-2-[[(1S)-3-hydroxy-1-methylol-propyl]amino]-8-[(2S)-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-7-one Formula: C20H22F2N4O5 MolecularWeight: 436.409286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC(CCO)CO)O

Isomeric SMILES

C[C@@H](CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)N[C@@H](CCO)CO)O

InChI

InChI=1S/C20H22F2N4O5/c1-11(29)9-26-18-12(8-23-20(25-18)24-14(10-28)4-5-27)6-17(19(26)30)31-16-3-2-13(21)7-15(16)22/h2-3,6-8,11,14,27-29H,4-5,9-10H2,1H3,(H,23,24,25)/t11-,14-/m0/s1