Account ((S)-2-(3-(10H-phenothiazin-10-yl)propanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-phenylalanine
- Catalog No. :
- ACACIG914
- CAS No. :
- 116740-51-3
- Molecular Formula :
- C35H41N7O5S
- Molecular Weight :
- 671.82
IUPAC Name:((S)-2-(3-(10H-phenothiazin-10-yl)propanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-phenylalanine
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Product Information
| Product Name | ((S)-2-(3-(10H-phenothiazin-10-yl)propanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-phenylalanine |
|---|---|
| IUPAC Name | ((S)-2-(3-(10H-phenothiazin-10-yl)propanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-phenylalanine |
| Molecular Formula | C35H41N7O5S |
| Molecular Weight | 671.82 |
| SMILES | NC(N)=NCCC[C@H](NC(=O)CCN1C2=CC=CC=C2SC2=CC=CC=C21)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O |
| InChI Key | BMRQFRNJRZLTND-VBOOUTDYSA-N |
| CAS No. | 116740-51-3 |
Synthetic Route by SureRoute
2. ACACIG914 Molecular Building Block Synthetic Route
((S)-2-amino-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanine
((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine--2,2,2-trifluoroacetic acid (1/1)
((S)-5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-D-phenylalanine