Account (R)-2-Amino-N-((S)-1-(((S)-5-amino-1-(3-benzyl-1,2,4-oxadiazol-5-yl)pentyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropan-2-yl)-5-guanidinopentanamide
- Catalog No. :
- ACWHLS887
- CAS No. :
- 2356106-71-1
- Molecular Formula :
- C31H45N9O4
- Molecular Weight :
- 607.76
IUPAC Name:(R)-2-amino-N-((S)-1-(((S)-5-amino-1-(3-benzyl-1,2,4-oxadiazol-5-yl)pentyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropan-2-yl)-5-((diaminomethylene)amino)pentanamide
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Product Information
| Product Name | (R)-2-Amino-N-((S)-1-(((S)-5-amino-1-(3-benzyl-1,2,4-oxadiazol-5-yl)pentyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropan-2-yl)-5-guanidinopentanamide |
|---|---|
| IUPAC Name | (R)-2-amino-N-((S)-1-(((S)-5-amino-1-(3-benzyl-1,2,4-oxadiazol-5-yl)pentyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropan-2-yl)-5-((diaminomethylene)amino)pentanamide |
| Molecular Formula | C31H45N9O4 |
| Molecular Weight | 607.76 |
| SMILES | O=C(N[C@@H](CC1=C(C)C=C(O)C=C1C)C(N[C@H](C2=NC(CC3=CC=CC=C3)=NO2)CCCCN)=O)[C@H](N)CCCNC(N)=N |
| InChI Key | XEYINAAYNXIXPY-ZNZIZOMTSA-N |
| Synonym | L-Tyrosinamide, D-arginyl-N-[(1S)-5-amino-1-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pentyl]-2,6-dimethyl-;Bevemipretide;HY-156600 |
| CAS No. | 2356106-71-1 |
Synthetic Route by SureRoute
2. ACWHLS887 Molecular Building Block Synthetic Route
3-(2-Methoxyphenyl)-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]propanamide
2-(4-Ethoxyphenyl)-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]acetamide
N-[1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-(3,4-diethoxyphenyl)acetamide