Overview
MOTS-c is listed in PubChem as MOTS-c (CID 146675088), with the molecular formula C101H152N28O22S2 and a molecular weight of 2174.6 g/mol. PubChem lists its sequence as H-MRWQEMGYIFYPRKLR-OH, a 16-residue peptide. It is supplied as a lyophilized powder in sealed 5 mg and 10 mg vials.
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Molecular profile
| PubChem name | MOTS-c |
|---|---|
| Sequence | H-MRWQEMGYIFYPRKLR-OH |
| Length | 16 residues |
| Residue composition | Arg ×3, Met ×2, Tyr ×2, Gln, Glu, Gly, Ile, Leu, Lys, Phe, Pro, Trp |
| Molecular formula | C101H152N28O22S2 |
| Molecular weight | 2174.6 g/mol |
| CAS number | 1627580-64-6 |
| PubChem CID | 146675088 |
Computed properties (PubChem)
| Exact mass | 2174.1111 Da |
|---|---|
| Monoisotopic mass | 2173.1077 Da |
| XLogP3 | −3.9 |
| Topological polar surface area | 890 Ų |
| Hydrogen bond donors | 31 |
| Hydrogen bond acceptors | 29 |
| Rotatable bonds | 73 |
| Heavy atoms | 153 |
| Formal charge | 0 |
| Complexity | 4510 |
| Defined stereocenters | 16 of 16 |
Identifiers (PubChem)
| InChIKey | WYTHCOXVWRKRAH-LOKRTKBUSA-N |
|---|---|
| UNII | A5CV6JFB78 |
IUPAC name (PubChem)
(4S)-4-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoyl]amino]-5-[[(2S)-1-[[2-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Source: PubChem compound 146675088