Overview
Sermorelin is listed in PubChem as Sermorelin (CID 16132413), with the molecular formula C149H246N44O42S and a molecular weight of 3357.9 g/mol. PubChem lists its sequence as Tyr-Ala-Asp-Ala-Ile-Phe-Thr-Asn-Ser-Tyr-Arg-Lys-Val-Leu-Gly-Gln-Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln-Asp-Ile-Met-Ser-Arg-NH2, a 29-residue peptide. Other names in PubChem include GRF(1-29)NH2, GHRH(1-29)NH2, hGHRH(1-29)NH2, Groliberin. It is supplied as a lyophilized powder in sealed 5 mg vials.
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Molecular profile
| PubChem name | Sermorelin |
|---|---|
| Also known as (PubChem) | GRF(1-29)NH2, GHRH(1-29)NH2, hGHRH(1-29)NH2, Groliberin |
| Sequence | Tyr-Ala-Asp-Ala-Ile-Phe-Thr-Asn-Ser-Tyr-Arg-Lys-Val-Leu-Gly-Gln-Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln-Asp-Ile-Met-Ser-Arg-NH2 |
| Length | 29 residues |
| Residue composition | Leu ×4, Ala ×3, Arg ×3, Ser ×3, Asp ×2, Gln ×2, Ile ×2, Lys ×2, Tyr ×2, Asn, Gly, Met, Phe, Thr, Val |
| Molecular formula | C149H246N44O42S |
| Molecular weight | 3357.9 g/mol |
| CAS number | 86168-78-7 |
| PubChem CID | 16132413 |
Computed properties (PubChem)
| Exact mass | 3356.8221 Da |
|---|---|
| Monoisotopic mass | 3355.8187 Da |
| XLogP3 | −12.1 |
| Topological polar surface area | 1470 Ų |
| Hydrogen bond donors | 52 |
| Hydrogen bond acceptors | 49 |
| Rotatable bonds | 118 |
| Heavy atoms | 236 |
| Formal charge | 0 |
| Complexity | 7640 |
| Defined stereocenters | 31 of 31 |
Identifiers (PubChem)
| InChIKey | WGWPRVFKDLAUQJ-MITYVQBRSA-N |
|---|---|
| UNII | 89243S03TE |
IUPAC name (PubChem)
(3S)-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-oxobutanoic acid
Source: PubChem compound 16132413
