Pro_Molecular_Structure:
pro_cas:
53-79-2
;58-58-2
Product_Name.:
pro_cdbregno:CCD00175172
pro_formula:C22 H29 N7 O5
pro_molWeight:471.515
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 嘌呤霉素二盐酸盐 |
| CAS： | 53-79-2 ;58-58-2 |
| 中文同义词： | 嘌呤霉素二盐酸盐 |
| EnglishSynonyms： | (S)-2-AMINO-N-((2S,3S,4R,5R)-5-(6-(DIMETHYLAMINO)-9H-PURIN-9-YL)-4-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL)-3-(4-METHOXYPHENYL)PROPANAMIDE ; 6-DIMETHYLAMINO-9-(3'-(P-METHOXY-L-PHENYLALANYLAMINO)-BETA-D-RIBOFURANOSYL)-PURINE ; ACHROMYCIN ; STYLOMYCIN ; PUROMYCIN ; STILLOMYCIN ; 3'-(L-ALPHA-AMINO-P-METHOXYHYDROCINNAMAMIDO)-3'-DEOXY-N,N-DIMETHYLADENOSINE ; (S)-3'-((2-AMINO-3-(4-METHOXYPHENYL)-1-OXOPROPYL)AMINO)-3'-DEOXY-N,N-DIMETHYLADENOSINE |
| pro_mdlNumber： | MFCD00866328 |
| pro_acceptors： | 12 |
| pro_donors： | 4 |
| pro_smile： | CN(C)c1c2c(ncn1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)NC(=O)[C@H](Cc4ccc(cc4)OC)N)O |
| InChi： | InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1 |
| InChiKey： | InChIKey=RXWNCPJZOCPEPQ-NVWDDTSBSA-N |
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| Comments： | BRN: 3853613 HAZARD: R 28 HAZARD: S 20-28-36/34-45-60 HAZARD: S 20-28-36/37-45-60 MERCK: 14,7943 RTECS: AU7350000 TSCA: N UN NUMBER: UN2811 UNSPSC: 12000000 |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
