Account (3S,6S,9S,12S,15S,21S,24S,27S)-15-((1H-imidazol-5-yl)methyl)-6-((1H-indol-3-yl)methyl)-27-amino-3-(((2S)-1-(((2S)-1-((2-amino-2-hydroxyethyl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)carbamoyl)-12-benzyl-9-(3-guanidinopropyl)-28-(4-hydroxyphenyl)-24-isopropyl-21-(2-(methylthio)ethyl)-5,8,11,14,17,20,23,26-octaoxo-4,7,10,13,16,19,22,25-octaazaoctacosanoic acid
- Catalog No. :
- ACBDCU476
- CAS No. :
- 799841-81-9
- Molecular Formula :
- C74H102N22O15S
- Molecular Weight :
- 1571.84
IUPAC Name:(3S,6S,9S,12S,15S,21S,24S,27S)-15-((1H-imidazol-5-yl)methyl)-6-((1H-indol-3-yl)methyl)-27-amino-3-(((2S)-1-(((2S)-1-((2-amino-2-hydroxyethyl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)carbamoyl)-12-benzyl-9-(3-guanidinopropyl)-28-(4-hydroxyphenyl)-24-isopropyl-21-(2-(methylthio)ethyl)-5,8,11,14,17,20,23,26-octaoxo-4,7,10,13,16,19,22,25-octaazaoctacosanoic acid
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Product Information
| Product Name | (3S,6S,9S,12S,15S,21S,24S,27S)-15-((1H-imidazol-5-yl)methyl)-6-((1H-indol-3-yl)methyl)-27-amino-3-(((2S)-1-(((2S)-1-((2-amino-2-hydroxyethyl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)carbamoyl)-12-benzyl-9-(3-guanidinopropyl)-28-(4-hydroxyphenyl)-24-isopropyl-21-(2-(methylthio)ethyl)-5,8,11,14,17,20,23,26-octaoxo-4,7,10,13,16,19,22,25-octaazaoctacosanoic acid |
|---|---|
| IUPAC Name | (3S,6S,9S,12S,15S,21S,24S,27S)-15-((1H-imidazol-5-yl)methyl)-6-((1H-indol-3-yl)methyl)-27-amino-3-(((2S)-1-(((2S)-1-((2-amino-2-hydroxyethyl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)carbamoyl)-12-benzyl-9-(3-guanidinopropyl)-28-(4-hydroxyphenyl)-24-isopropyl-21-(2-(methylthio)ethyl)-5,8,11,14,17,20,23,26-octaoxo-4,7,10,13,16,19,22,25-octaazaoctacosanoic acid |
| Molecular Formula | C74H102N22O15S |
| Molecular Weight | 1571.84 |
| SMILES | CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(C)C)C(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(N)O |
| InChI Key | QWPWMCJBQCOTLO-ADJCMCGTSA-N |
| Synonym | TYR-VAL-MET-GLY-HIS-PHE-ARG-TRP-ASP-ARG-PHE-GLY-NH2;γ2 - MSH (41 - 58), amide;Glycinamide, L-tyrosyl-L-valyl-L-methionylglycyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-L-α-aspartyl-L-arginyl-L-phenylalanyl- (9CI);γ-2-MSH (41-58), amide;γ2 - MSH (41 - 58), amide |
| CAS No. | 799841-81-9 |
Synthetic Route by SureRoute
2. ACBDCU476 Molecular Building Block Synthetic Route
-
14-((1H-imidazol-4-yl)methyl)-5-((1H-indol-3-yl)methyl)-17-(2-(2-(2-(2-amino-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-3-hydroxypropanamido)-4-(methylthio)butanamido)-11-benzyl-8-(3-guanidinopropyl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaicosanedioic acid
β-MSH (monkey)