Account Y1 receptor antagonist 1
- Catalog No. :
- ACUDIA644
- CAS No. :
- 221697-09-2
- Molecular Formula :
- C28H33N5O3
- Molecular Weight :
- 487.60
IUPAC Name:(R)-5-((diaminomethylene)amino)-2-(2,2-diphenylacetamido)-N-((R)-1-(4-hydroxyphenyl)ethyl)pentanamide
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Product Information
| Product Name | Y1 receptor antagonist 1 |
|---|---|
| IUPAC Name | (R)-5-((diaminomethylene)amino)-2-(2,2-diphenylacetamido)-N-((R)-1-(4-hydroxyphenyl)ethyl)pentanamide |
| Molecular Formula | C28H33N5O3 |
| Molecular Weight | 487.60 |
| SMILES | O=C(N[C@@H](C(N[C@H](C)C1=CC=C(O)C=C1)=O)CCCNC(N)=N)C(C2=CC=CC=C2)C3=CC=CC=C3 |
| InChI Key | AOUQZUZEYSDMEZ-NTKDMRAZSA-N |
| Synonym | SCHEMBL1593464 | CS-7270 | Benzeneacetamide, N-((1R)-4-((aminoiminomethyl)amino)-1-((((1R)-1-(4-hydroxyphenyl)ethyl)amino)carbonyl)butyl)-alpha-phenyl- | Y1 receptor antagonist 1 | 7NCK567YKQ | Ar-H040922 freebase | HY-101704 | MS-29063 | BENZENEACETAMIDE |
| CAS No. | 221697-09-2 |
| PubChem CID | 5311439 |
Synthetic Route by SureRoute
2. ACUDIA644 Molecular Building Block Synthetic Route
(R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-(4-hydroxybenzyl)pentanamide
(R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-(4-hydroxybenzyl)pentanamide 2,2,2-trifluoroacetate
(R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-(4-(ureidomethyl)benzyl)pentanamide