Molecular Structure:
CCD No.:CCD00136263
H-SER-LEU-ILE-GLY-ARG-LEU-OH
CAS No.:
164081-25-8
Formula:C29 H55 N9 O8
MolWeight:657.808
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| Product Name： | H-SER-LEU-ILE-GLY-ARG-LEU-OH |
| CAS： | 164081-25-8 |
| English Synonyms： | H-SER-LEU-ILE-GLY-ARG-LEU-OH ; SER-LEU-ILE-GLY-ARG-LEU ; PROTEINASE ACTIVATED RECEPTOR 2 AGONIST PEPTIDE (SLIGRL), MOUSE ; PAR-2 AGONIST PEPTIDE (SLIGRL), MOUSE ; PAR-2 (1-6) (MOUSE, RAT) |
| MDL Number.： | MFCD00467908 |
| H bond acceptor： | 17 |
| H bond donor： | 11 |
| Smile： | CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)N |
| InChi： | InChI=1S/C29H55N9O8/c1-7-17(6)23(38-26(43)20(11-15(2)3)36-24(41)18(30)14-39)27(44)34-13-22(40)35-19(9-8-10-33-29(31)32)25(42)37-21(28(45)46)12-16(4)5/h15-21,23,39H,7-14,30H2,1-6H3,(H,34,44)(H,35,40)(H,36,41)(H,37,42)(H,38,43)(H,45,46)(H4,31,32,33)/t17-,18-,19-,20-,21-,23-/m0/s1 |
| InChiKey： | InChIKey=CNOKQOBEMGIIAH-JYAZKYGWSA-N |
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