Account Phevamine A
- Catalog No. :
- ACKOCA572
- CAS No. :
- 2280874-34-0
- Molecular Formula :
- C22H39N7O2
- Molecular Weight :
- 433.60
IUPAC Name:(S)-2-((S)-2-amino-3-phenylpropanamido)-N-(4-((3-((diaminomethylene)amino)propyl)amino)butyl)-3-methylbutanamide
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Product Information
| Product Name | Phevamine A |
|---|---|
| IUPAC Name | (S)-2-((S)-2-amino-3-phenylpropanamido)-N-(4-((3-((diaminomethylene)amino)propyl)amino)butyl)-3-methylbutanamide |
| Molecular Formula | C22H39N7O2 |
| Molecular Weight | 433.60 |
| SMILES | CC(C)[C@H](NC([C@@H](N)CC1=CC=CC=C1)=O)C(NCCCCNCCCNC(N)=N)=O |
| InChI Key | UNPKFBJCYYQNKC-OALUTQOASA-N |
| Synonym | Phevamine A;PHVA |
| CAS No. | 2280874-34-0 |
Synthetic Route by SureRoute
2. ACKOCA572 Molecular Building Block Synthetic Route
Phe-Arg-Arg-Gly
PPI-1019
(S)-N-((R)-1-Amino-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)-3-methylbutanamido)-3-methylbutanamide