| CAS Number | 143675-79-0 |
| Catalog Number | AG00AP2Y(AGN-PC-0PUEME) |
| Chemical Name | PYR-GLN-D-TRP-PHE-D-TRP-D-TRP-MET-NH2 |
| IUPAC Name | (2S)-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanediamide |
| InChI | InChI=1S/C57H64N12O9S/c1-79-24-23-42(51(59)72)64-55(76)46(26-33-29-60-39-16-8-5-13-36(33)39)69-57(78)48(28-35-31-62-41-18-10-7-15-38(35)41)68-54(75)45(25-32-11-3-2-4-12-32)66-56(77)47(27-34-30-61-40-17-9-6-14-37(34)40)67-53(74)44(19-21-49(58)70)65-52(73)43-20-22-50(71)63-43/h2-18,29-31,42-48,60-62H,19-28H2,1H3,(H2,58,70)(H2,59,72)(H,63,71)(H,64,76)(H,65,73)(H,66,77)(H,67,74)(H,68,75)(H,69,78)/t42-,43-,44-,45-,46+,47+,48+/m0/s1 |
| InChI Key | WSYRBHQWMXTCHQ-SFIKJRKMSA-N |
| MDL Number | MFCD00214674 |
| Molecular Formula | C57H64N12O9S |
| Molecular Weight | 1093.2581 |
| SMILES | CSCC[C@@H](C(=O)N)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)CCC(=O)N)Cc1ccccc1 |
| Synonyms | GPAnt-2,
pGlu-Gln-D-Trp-Phe-D-Trp-D-Trp-Met-NH2,
pyroglutamyl-glutaminyl-tryptophyl-phenylalanyl-tryptophyl-tryptophyl-methioninamide,
G Protein Antagonist,
143675-79-0,
G-Protein antagonist peptide,
pGlu-Gln-D-Trp-Phe-D-Trp-D-Trp-Met-NH2,
GPAnt-2,
PYR-GLN-D-TRP-PHE-D-TRP-D-TRP-MET-NH2,
DTXSID70745572,
MFCD00214674,
MFCD03444578,
AKOS024456865,
B6889,
J-007856,
[pGlu5, D-Trp7,9,10]-Substance P Fragment 5-11,
[pGlu5, D-Trp7,9,10]-Substance P Fragment 5-11, >=90% (HPLC),
5-Oxo-L-prolyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-D-tryptophyl-L-methioninamide,
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