Pro_Molecular_Structure:
pro_cdbregno:CCD00089304
2-(羟乙氨基)-6-苄氨基-9-甲基嘌呤
pro_cas:
101622-51-9
pro_formula:C15 H18 N6 O
pro_molWeight:298.348
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 2-(羟乙氨基)-6-苄氨基-9-甲基嘌呤 |
| CAS： | 101622-51-9 |
| 中文同义词： | 2-(羟乙氨基)-6-苄氨基-9-甲基嘌呤 |
| EnglishSynonyms： | 2-(HYDROXYETHYLAMINO)-6-BENZYLAMINO-9-METHYLPURINE ; OLOMOUCINE ; 2-[[9-METHYL-6-[(PHENYLMETHYL)AMINO]-9H-PURIN-2-YL]AMINO]-ETHANOL ; 2-(2-HYDROXYETHYLAMINO)-6-BENZYLAMINO-9-METHYLPURINE ; N2-[(2-HYDROXYETHYL)-N6-BENZYLADENINE ; 6-BENZYLAMINO-2-(2'-HYDROXYETHYLAMINO)-9-METHYLPURINE ; 2-(2'-HYDROXYETHYLAMINO)-9-METHYL-6-(BENZYLAMINO)PURINE ; 6-BENZYLAMINO-2-(2-HYDROXYETHYLAMINO)-9-METHYLPURINE ; 6-BENYLAMINO-2-(2-HYDROXYETHYLAMINO)-9-METHYLPURINE |
| pro_mdlNumber： | MFCD00189360 |
| pro_acceptors： | 7 |
| pro_donors： | 3 |
| pro_smile： | Cn1cnc2c1nc(nc2NCc3ccccc3)NCCO |
| InChi： | InChI=1S/C15H18N6O/c1-21-10-18-12-13(17-9-11-5-3-2-4-6-11)19-15(16-7-8-22)20-14(12)21/h2-6,10,22H,7-9H2,1H3,(H2,16,17,19,20) |
| InChiKey： | InChIKey=GTVPOLSIJWJJNY-UHFFFAOYSA-N |
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| MeltingPoint： | 120-130 DEG C |
| Comments： | TSCA: N UNSPSC: 12000000 |
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| secure_wgk_germany： | 3 |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
