Pro_Molecular_Structure:
pro_cdbregno:CCD00421124
H1-S6A,F8A C-MYC INHIBITOR
pro_formula:C72 H121 N23 O21
pro_molWeight:1644.89
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | H1-S6A,F8A C-MYC INHIBITOR |
| EnglishSynonyms： | H1-S6A,F8A C-MYC INHIBITOR |
| pro_mdlNumber： | MFCD03840620 |
| pro_acceptors： | 44 |
| pro_donors： | 26 |
| pro_smile： | CC[C@@H](C)[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)N)N |
| InChi： | InChI=1S/C72H121N23O21/c1-10-37(6)56(70(115)116)95-65(110)46(23-25-52(75)96)90-69(114)51(34-55(100)101)94-63(108)45(22-17-29-82-72(79)80)89-67(112)48(30-35(2)3)91-58(103)39(8)83-57(102)38(7)85-66(111)50(32-41-18-12-11-13-19-41)92-59(104)40(9)84-61(106)44(21-16-28-81-71(77)78)87-62(107)43(20-14-15-27-73)88-68(113)49(31-36(4)5)93-64(109)47(24-26-54(98)99)86-60(105)42(74)33-53(76)97/h11-13,18-19,35-40,42-51,56H,10,14-17,20-34,73-74H2,1-9H3,(H2,75,96)(H2,76,97)(H,83,102)(H,84,106)(H,85,111)(H,86,105)(H,87,107)(H,88,113)(H,89,112)(H,90,114)(H,91,103)(H,92,104)(H,93,109)(H,94,108)(H,95,110)(H,98,99)(H,100,101)(H,115,116)(H4,77,78,81)(H4,79,80,82)/t37-,38+,39+,40+,42+,43+,44+,45+,46+,47+,48+,49+,50+,51+,56+/m1/s1 |
| InChiKey： | InChIKey=YTEFEGRLFGFMKD-ITTSHPCPSA-N |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
