Molecular Structure:
CCD No.:CCD01020552
H-SER-ARG-GLY-ASP-TYR-MET-THR-MET-GLN-ILE-GLY-OH
Formula:C51 H83 N15 O18 S2
MolWeight:1258.44
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| Product Name： | H-SER-ARG-GLY-ASP-TYR-MET-THR-MET-GLN-ILE-GLY-OH |
| English Synonyms： | INSULIN RECEPTOR SUBSTRATE 1 (IRS-1) (979-989), PEPTIDE-983 ; H-SER-ARG-GLY-ASP-TYR-MET-THR-MET-GLN-ILE-GLY-OH ; SRGDYMTMQIG |
| MDL Number.： | MFCD11113656 |
| H bond acceptor： | 33 |
| H bond donor： | 20 |
| Smile： | CC[C@H](C)[C@@H](C(=O)NCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCSC)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)N |
| InChi： | InChI=1S/C51H83N15O18S2/c1-6-25(2)40(49(83)58-23-39(74)75)65-45(79)31(13-14-36(53)70)61-44(78)32(15-18-85-4)63-50(84)41(26(3)68)66-46(80)33(16-19-86-5)62-47(81)34(20-27-9-11-28(69)12-10-27)64-48(82)35(21-38(72)73)59-37(71)22-57-43(77)30(8-7-17-56-51(54)55)60-42(76)29(52)24-67/h9-12,25-26,29-35,40-41,67-69H,6-8,13-24,52H2,1-5H3,(H2,53,70)(H,57,77)(H,58,83)(H,59,71)(H,60,76)(H,61,78)(H,62,81)(H,63,84)(H,64,82)(H,65,79)(H,66,80)(H,72,73)(H,74,75)(H4,54,55,56)/t25-,26+,29-,30-,31-,32-,33-,34-,35-,40-,41-/m0/s1 |
| InChiKey： | InChIKey=PAYCINNKBVTANR-SWBAKISWSA-N |
Basic Information
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