Account ((S)-5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-D-phenylalanine
- Catalog No. :
- ACALIK623
- CAS No. :
- 126959-88-4
- Molecular Formula :
- C47H66N12O11
- Molecular Weight :
- 975.12
IUPAC Name:((S)-5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-D-phenylalanine
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Product Information
| Product Name | ((S)-5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-D-phenylalanine |
|---|---|
| IUPAC Name | ((S)-5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-D-phenylalanine |
| MDL No. | MFCD05662308 |
| Molecular Formula | C47H66N12O11 |
| Molecular Weight | 975.12 |
| SMILES | CNCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@H](CC1=CC=CC=C1)C(=O)O |
| InChI Key | YIUBSFCQATYQJB-VCMDLEIESA-N |
| Synonym | bradykinin, Sar-(D-Phe(8))des-Arg(9);1-8-Bradykinin, N2-(N-methylglycyl)-8-D-phenylalanine-;Sar-[D-Phe8]-des-Arg9-Bradykinin TFA salt |
| CAS No. | 126959-88-4 |
Synthetic Route by SureRoute
2. ACALIK623 Molecular Building Block Synthetic Route
((S)-2-amino-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine
((S)-2-amino-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine--2,2,2-trifluoroacetic acid (1/1)
5-((diaminomethylene)amino)-2-(3-phenyl-2-(1-(prolylprolylglycylphenylalanylseryl)pyrrolidine-2-carboxamido)propanamido)pentanoic acid