SP10

Name: SP10
CAS#: 882157-88-2
Chemical Formula: C56H94N14O20S
Exact Mass: 1314.649
Molecular Weight: 1315.506
Elemental Analysis: C, 51.13; H, 7.20; N, 14.91; O, 24.32; S, 2.44

Description: SP10 is a novel highly potent inhibitor of SARS-CoV Spike (S) protein and ACE2 interaction.

IUPAC/Chemical Name: L-seryl-L-threonyl-L-seryl-L-glutaminyl-L-lysyl-L-seryl-L-isoleucyl-L-valyl-L-alanyl-L-tyrosyl-L-threonyl-L-methionine

InChi Key: RBLTWUZIFRZOSV-SQWMWQRLSA-N

InChi Code: InChI=1S/C56H94N14O20S/c1-9-27(4)42(53(86)67-41(26(2)3)52(85)60-28(5)45(78)64-37(22-31-13-15-32(76)16-14-31)49(82)70-44(30(7)75)54(87)63-36(56(89)90)19-21-91-8)68-51(84)39(25-73)65-47(80)34(12-10-11-20-57)61-48(81)35(17-18-40(59)77)62-50(83)38(24-72)66-55(88)43(29(6)74)69-46(79)33(58)23-71/h13-16,26-30,33-39,41-44,71-76H,9-12,17-25,57-58H2,1-8H3,(H2,59,77)(H,60,85)(H,61,81)(H,62,83)(H,63,87)(H,64,78)(H,65,80)(H,66,88)(H,67,86)(H,68,84)(H,69,79)(H,70,82)(H,89,90)/t27-,28-,29+,30+,33-,34-,35-,36-,37-,38-,39-,41-,42-,43-,44-/m0/s1

SMILES Code: O=C(N[C@@H]([C@H](O)C)C(N[C@@H](CO)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C(C)C)C(N[C@@H](C)C(N[C@@H](CC1=CC=C(C=C1)O)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCSC)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N

Appearance: Solid powder