Neuropeptide γ trifluoroacetate salt structure
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Common Name | Neuropeptide γ trifluoroacetate salt | ||
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| CAS Number | 114882-65-4 | Molecular Weight | N/A | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C99H158N34O29S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Neuropeptide γ trifluoroacetate saltγ-Neuropeptide (rabbit) can be isolated from rabbit intestine. γ-Neuropeptide is an endogenous neurokinin peptide that acts as a neurokinin 2 (NK2) receptor agonist. γ-Neuropeptide mediates hypothalamic-pituitary-adrenal (HPA) axis, as well as reproductive hormone release[1][2][3]. |
| Name | (3S)-3-amino-4-[[(1S)-2-[[2-[[(1S)-2-[[2-[[(1S)-4-amino-1-[[(1S,2S)-1-[[(1S)-2-[[(1S)-2-[[(1S)-5-amino-1-[[(1S)-1-[[(1S)-2-[[(1S)-5-amino-1-[[(1S,2R)-1-[[(1S)-2-[[(1S)-2-[[(1S)-1-benzyl-2-[[(1S)-1-[[2-[[(1S)-1-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]amino]-1-(carboxymethyl)-2-oxo-ethyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]pentyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]carbamoyl]-4-guanidino-butyl]carbamoyl]pentyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]carbamoyl]-4-oxo-butyl]amino]-2-oxo-ethyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid |
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| Description | γ-Neuropeptide (rabbit) can be isolated from rabbit intestine. γ-Neuropeptide is an endogenous neurokinin peptide that acts as a neurokinin 2 (NK2) receptor agonist. γ-Neuropeptide mediates hypothalamic-pituitary-adrenal (HPA) axis, as well as reproductive hormone release[1][2][3]. |
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| Related Catalog | |
| Target |
NK2 |
| In Vitro | γ-Neuropeptide 诱导完整雄性大鼠半垂体释放 LH 到培养基中[3]。 γ-Neuropeptide (1 nM-100 nM) 对雄性大鼠垂体前叶的 GH 释放没有影响[4]。 |
| In Vivo | γ-Neuropeptide (rabbit) (0.4-2.0 nmol/kg,静脉注射) 可降低兔的血压[2]。 γ-Neuropeptide (0.5-10 nmol,i.c.v) 刺激雄性大鼠中血浆 LH 的增加[4]。 |
| References |
| Molecular Formula | C99H158N34O29S |
|---|---|
| InChIKey | NISSWFHUIGHJLY-DKRDOARVSA-N |
| SMILES | CCC(C)C(NC(=O)C(CCC(N)=O)NC(=O)CNC(=O)C(Cc1cnc[nH]1)NC(=O)CNC(=O)C(C)NC(=O)C(N)CC(=O)O)C(=O)NC(CO)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(Cc1ccccc1)C(=O)NC(C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CCSC)C(N)=O)C(C)C)C(C)O |