Identification | Back Directory | [Name]
ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-PRO-LEU-MET-NH2 | [CAS]
104486-69-3 | [Synonyms]
[Pro9]SP RPKPQQFFPLM-NH2 pro(9)-substance [PRO9] SUBSTANCE P [TYR9]-SUBSTANCE P substance P, Pro(9)- 9-L-PROLINE-SUBSTANCE P Substance P,9-L-proline- Pro9]-Substance P[Pro9]- [Pro9]-Substance P [Pro9]-Substance P, ≥97% (HPLC) ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-PRO-LEU-MET-NH2 H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Pro-Leu-Met-NH2 L-Arg-L-Pro-L-Lys-L-Pro-L-Gln-L-Gln-L-Phe-L-Phe-L-Pro-L-Leu-L-Met-NH2 (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | [Molecular Formula]
C66H102N18O13S | [MDL Number]
MFCD00214104 | [MOL File]
104486-69-3.mol | [Molecular Weight]
1387.69 |
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