Account Depreotide
- Catalog No. :
- ACVKGY719
- CAS No. :
- 161982-62-3
- Molecular Formula :
- C65H96N16O12S2
- Molecular Weight :
- 1357.72
IUPAC Name:(S)-2-((S)-3-(2-((2-((2S,5S,8S,11R,14S,17S)-11-((1H-indol-3-yl)methyl)-14-(4-aminobutyl)-5-benzyl-8-(4-hydroxybenzyl)-17-isopropyl-4-methyl-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexaazacyclooctadecan-2-yl)ethyl)thio)acetamido)-2-aminopropanamido)-6-amino-N-((R)-1-(((S)-1,6-diamino-1-oxohexan-2-yl)amino)-3-mercapto-1-oxopropan-2-yl)hexanamide
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Product Information
| Product Name | Depreotide |
|---|---|
| IUPAC Name | (S)-2-((S)-3-(2-((2-((2S,5S,8S,11R,14S,17S)-11-((1H-indol-3-yl)methyl)-14-(4-aminobutyl)-5-benzyl-8-(4-hydroxybenzyl)-17-isopropyl-4-methyl-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexaazacyclooctadecan-2-yl)ethyl)thio)acetamido)-2-aminopropanamido)-6-amino-N-((R)-1-(((S)-1,6-diamino-1-oxohexan-2-yl)amino)-3-mercapto-1-oxopropan-2-yl)hexanamide |
| Molecular Formula | C65H96N16O12S2 |
| Molecular Weight | 1357.72 |
| SMILES | O=C(N[C@@H](CS)C(N[C@@H](CCCCN)C(N)=O)=O)[C@@H](NC([C@@H](N)CNC(CSCC[C@@H](C(N(C)[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC2=CC=C(O)C=C2)C(N[C@H](CC3=CNC4=C3C=CC=C4)C(N[C@@H](CCCCN)C(N[C@H]5C(C)C)=O)=O)=O)=O)=O)NC5=O)=O)=O)CCCCN |
| InChI Key | XXXSJQLZVNKRKX-YQRDHHIGSA-N |
| Synonym | DEPREOTIDE;Cyclo(L-homocysteinyl-N-methyl-L-phenylalanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl) (1-1')-thioether with 3-[(2-mercaptoacetyl)amino]-L-alanyl-L-lysyl-L-cysteinyl-L-lysinamide;(2S)-6-amino-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-[[2-[2-[(2S,5S,8S,11R,14S,17S)-14-(4-aminobutyl)-5-benzyl-8-[(4-hydroxyphenyl)methyl]-11-(1H-indol-3-ylmethyl)-4-methyl-3,6,9,12,15,18-hexaoxo-17-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethylsulfanyl]acetyl]amino]propanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]amino]hexanamide |
| CAS No. | 161982-62-3 |
Synthetic Route by SureRoute
2. ACVKGY719 Molecular Building Block Synthetic Route
Awl 60
(S)-6-amino-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)-N-((5S,8S,11S,14S)-5-carbamoyl-15-(4-hydroxyphenyl)-8-isopropyl-11-(2-(methylthio)ethyl)-7,10,13-trioxo-2-thia-6,9,12-triazapentadecan-14-yl)hexanamide 2,2,2-trifluoroacetate
H-Met-Pro-D-Phe-Arg-D-Trp-Phe-Lys-Pro-Val-NH2