Account (2R,5S,8S,11S,15S)-8-Benzyl-2,7-dimethyl-5-(3-(3-(methylcarbamoyl)guanidino)propyl)-3,6,9,13,17-pentaoxo-1,4,7,10,14-pentaazacycloheptadecane-11,15-dicarboxylic acid
- Catalog No. :
- ACBUOS269
- CAS No. :
- 243975-37-3
- Molecular Formula :
- C29H41N9O10
- Molecular Weight :
- 675.70
IUPAC Name:(2R,5S,8S,11S,15S)-5-(3-(((E)-amino(3-methylureido)methylene)amino)propyl)-8-benzyl-2,7-dimethyl-3,6,9,13,17-pentaoxo-1,4,7,10,14-pentaazacycloheptadecane-11,15-dicarboxylic acid
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5mg98%$145.00Login to see priceIn stockInquiry
10mg98%$246.00Login to see priceIn stockInquiry
25mg98%$424.00Login to see priceIn stockInquiry
50mg98%$728.00Login to see priceIn stockInquiry
100mg98%$1165.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (2R,5S,8S,11S,15S)-8-Benzyl-2,7-dimethyl-5-(3-(3-(methylcarbamoyl)guanidino)propyl)-3,6,9,13,17-pentaoxo-1,4,7,10,14-pentaazacycloheptadecane-11,15-dicarboxylic acid |
|---|---|
| IUPAC Name | (2R,5S,8S,11S,15S)-5-(3-(((E)-amino(3-methylureido)methylene)amino)propyl)-8-benzyl-2,7-dimethyl-3,6,9,13,17-pentaoxo-1,4,7,10,14-pentaazacycloheptadecane-11,15-dicarboxylic acid |
| Molecular Formula | C29H41N9O10 |
| Molecular Weight | 675.70 |
| SMILES | C([C@@H]1N(C)C(=O)[C@H](CCCNC(NC(NC)=O)=N)NC(=O)[C@@H](C)NC(=O)C[C@@H](C(O)=O)NC(=O)C[C@@H](C(O)=O)NC1=O)C2=CC=CC=C2 |
| InChI Key | UHBHXSDKGLPPGO-HTDHLNIYSA-N |
| Synonym | Cyclo[D-alanyl-N5-[imino[[(methylamino)carbonyl]amino]methyl]-L-ornithyl-N-methyl-L-phenylalanyl-L-b-aspartyl-L-b-aspartyl];argifin;Cyclo[D-alanyl-N5-[imino[[(methylamino)carbonyl]amino]methyl]-L-ornithyl-N-methyl-L-phenylalanyl-L-β-aspartyl-L-β-aspartyl];(2R,5S,8S,11S,15S)-8-Benzyl-2,7-dimethyl-5-(3-(3-(methylcarbamoyl)guanidino)propyl)-3,6,9,13,17-pentaoxo-1,4,7,10,14-pentaazacycloheptadecane-11,15-dicarboxylic acid |
| CAS No. | 243975-37-3 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACBUOS269 Molecular Building Block Synthetic Route
Elpamotide
-
(S)-4-((S)-2-((S)-2-(2-((S)-2-(2-(2-(2-(2-((S)-1-(D-phenylalanyl-L-prolyl-L-arginyl)pyrrolidine-2-carboxamido)acetamido)acetamido)acetamido)acetamido)-4-amino-4-oxobutanamido)acetamido)-3-carboxypropanamido)-3-phenylpropanamido)-5-(((S)-4-carboxy-1-(((2S,3S)-1-((S)-2-(((S)-4-carboxy-1-(((S)-4-carboxy-1-(((S)-1-(((S)-1-carboxy-3-methylbutyl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-1-oxobutan-2-yl)amino)-1-oxobutan-2-yl)carbamoyl)pyrrolidin-1-yl)-3-methyl-1-oxopentan-2-yl)amino)-1-oxobutan-2-yl)amino)-5-oxopentanoic acid