Pro_Molecular_Structure:
pro_cdbregno:CCD00424523
SALRRSGYGPSDGPSC DRAK1
pro_formula:C84 H138 N30 O30 S
pro_molWeight:2080.26
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| Product_Name： | SALRRSGYGPSDGPSC DRAK1 |
| EnglishSynonyms： | SODD, HUMAN, N-TERM ; SALRRSGYGPSDGPSC DRAK1 |
| pro_mdlNumber： | MFCD03844566 |
| pro_acceptors： | 60 |
| pro_donors： | 36 |
| pro_smile： | CC(C)C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N3CCC[C@H]3C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CO)N |
| InChi： | InChI=1S/C84H138N30O30S/c1-40(2)28-50(106-66(128)41(3)99-67(129)45(86)35-115)74(136)104-47(14-8-24-94-83(89)90)72(134)102-48(15-9-25-95-84(91)92)73(135)109-54(36-116)70(132)96-32-60(120)101-51(29-43-18-20-44(119)21-19-43)68(130)97-33-61(121)113-26-10-16-58(113)79(141)110-55(37-117)76(138)107-52(30-63(123)124)69(131)98-34-62(122)114-27-11-17-59(114)80(142)111-56(38-118)77(139)112-57(39-145)78(140)108-53(31-64(125)126)75(137)103-46(13-7-23-93-82(87)88)71(133)100-42(4)65(127)105-49(81(143)144)12-5-6-22-85/h18-21,40-42,45-59,115-119,145H,5-17,22-39,85-86H2,1-4H3,(H,96,132)(H,97,130)(H,98,131)(H,99,129)(H,100,133)(H,101,120)(H,102,134)(H,103,137)(H,104,136)(H,105,127)(H,106,128)(H,107,138)(H,108,140)(H,109,135)(H,110,141)(H,111,142)(H,112,139)(H,123,124)(H,125,126)(H,143,144)(H4,87,88,93)(H4,89,90,94)(H4,91,92,95)/t41-,42-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-/m0/s1 |
| InChiKey： | InChIKey=KXBFGPMAZGPXPE-MNZJWNRSSA-N |
basic_info
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