Basic Information |
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Product Name: | KU-0063794 |
CAS: | 938440-64-3 |
English Synonyms: | BENZENEMETHANOL, 5-[2-[(2R,6S)-2,6-DIMETHYL-4-MORPHOLINYL]-4-(4-MORPHOLINYL)PYRIDO[2,3-D]PYRIMIDIN-7-YL]-2-METHOXY-, REL- ; (5-(2-((2R,6S)-2,6-DIMETHYLMORPHOLINO)-4-MORPHOLINOPYRIDO[2,3-D]PYRIMIDIN-7-YL)-2-METHOXYPHENYL)METHANOL ; KU-0063794 ; [5-[2-((2S,6R)-2,6-DIMETHYL-MORPHOLIN-4-YL)-4-MORPHOLIN-4-YL-PYRIDO[2,3-D]PYRIMIDIN-7-YL]-2-METHOXY-PHENYL]-METHANOL ; (5-(2-((2S,6R)-2,6-DIMETHYLMORPHOLINO)-4-MORPHOLINOPYRIDO[2,3-D]PYRIMIDIN-7-YL)-2-METHOXYPHENYL)METHANOL ; 5-[2-[(2R,6S)-2,6-DIMETHYL-4-MORPHOLINYL]-4-(4-MORPHOLINYL)PYRIDO[2,3-D]PYRIMIDIN-7-YL]-2-METHOXYBENZENEMETHANOL ; (5-(2-[(2R,6S)-2,6-DIMETHYLMORPHOLIN-4-YL]-4-(MORPHOLIN-4-YL)PYRIDO[2,3-D]PYRIMIDIN-7-YL)-2-METHOXYPHENYL)METHANOL ; REL-5-[2-[(2R,6S)-2,6-DIMETHYL-4-MORPHOLINYL]-4-(4-MORP HOLINYL)PYRIDO[2,3-D]PYRIMIDIN-7-YL]-2-METHOXYBENZENEMETHANOL |
MDL Number.: | MFCD22666594 |
H bond acceptor: | 9 |
H bond donor: | 1 |
Smile: | C[C@H]1CN(C[C@H](O1)C)c2nc3c(ccc(n3)c4ccc(c(c4)CO)OC)c(n2)N5CCOCC5 |
InChi: | InChI=1S/C25H31N5O4/c1-16-13-30(14-17(2)34-16)25-27-23-20(24(28-25)29-8-10-33-11-9-29)5-6-21(26-23)18-4-7-22(32-3)19(12-18)15-31/h4-7,12,16-17,31H,8-11,13-15H2,1-3H3/t16-,17+ |
InChiKey: | InChIKey=RFSMUFRPPYDYRD-CALCHBBNSA-N |
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