Account tert-Butyl ((S)-1-(((S)-1-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
- Catalog No. :
- ACMIQI038
- CAS No. :
- 73554-90-2
- Molecular Formula :
- C33H43N7O8
- Molecular Weight :
- 665.75
IUPAC Name:tert-butyl ((S)-1-(((S)-1-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
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Product Information
| Product Name | tert-Butyl ((S)-1-(((S)-1-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate |
|---|---|
| IUPAC Name | tert-butyl ((S)-1-(((S)-1-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate |
| MDL No. | MFCD00152009 |
| Molecular Formula | C33H43N7O8 |
| Molecular Weight | 665.75 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)=C2 |
| InChI Key | JLKJMNJZJBEYLQ-SDHOMARFSA-N |
| Synonym | BOC-PHE-SER-ARG-AMC ACETATE SALT;BOC-PHE-SER-ARG-AMC ACOH;BOC-PHE-SER-ARG-MCA;T-BUTYLOXYCARBONYL-L-PHENYLALANYL-L-SERYL-L-ARGININE 4-METHYLCOUMARYL-7-AMIDE;N-ALPHA-T-BOC-L-PHE-L-SER-L-ARG-4-METHYLCOUMARYL-7-AMIDE;N-T-BOC-PHE-SER-ARG 7-AMIDO-4-METHYLCOUMARIN;boc-phe-ser-arg-7-amido-4-methylcoumarin;tertiary-butyloxycarbonyl-phenylalanyl-seryl-arginyl-4-methylcoumarin-7-amide |
| CAS No. | 73554-90-2 |
Synthetic Route by SureRoute
2. ACMIQI038 Molecular Building Block Synthetic Route
Benzyl ((S)-1-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate hydrochloride
Benzyl ((S)-1-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
Z-Phe-Cit-AMC