Account (R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-(4-hydroxybenzyl)pentanamide
- Catalog No. :
- ACJQGI610
- CAS No. :
- 159013-54-4
- Molecular Formula :
- C27H31N5O3
- Molecular Weight :
- 473.58
IUPAC Name:(R)-2-(2,2-diphenylacetamido)-5-guanidino-N-(4-hydroxybenzyl)pentanamide
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Product Information
| Product Name | (R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-(4-hydroxybenzyl)pentanamide |
|---|---|
| IUPAC Name | (R)-2-(2,2-diphenylacetamido)-5-guanidino-N-(4-hydroxybenzyl)pentanamide |
| Molecular Formula | C27H31N5O3 |
| Molecular Weight | 473.58 |
| SMILES | C(C(N[C@@H](C(NCC1=CC=C(O)C=C1)=O)CCCNC(=N)N)=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
| InChI Key | KUWBXRGRMQZCSS-HSZRJFAPSA-N |
| Synonym | AKOS034831590 | DTXSID30415502 | N-[(1R)]-4-[(Aminoiminomethyl)amino-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]butyl-?-phenylbenzeneacetamide | (2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide | (2R)- |
| CAS No. | 159013-54-4 |
| PubChem CID | 5311023 |
Synthetic Route by SureRoute
2. ACJQGI610 Molecular Building Block Synthetic Route
(R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-(4-hydroxybenzyl)pentanamide 2,2,2-trifluoroacetate
Y1 receptor antagonist 1
(R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-(4-(ureidomethyl)benzyl)pentanamide