Account (S)-3-((S)-2-((S)-2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido)-3-(1H-benzo[d]imidazol-2-yl)propanoic acid
- Catalog No. :
- ACEUHT924
- CAS No. :
- 480446-44-4
- Molecular Formula :
- C31H33N5O5
- Molecular Weight :
- 555.64
IUPAC Name:(S)-3-((S)-2-((S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido)-3-(1H-benzo[d]imidazol-2-yl)propanoic acid
![(S)-3-((S)-2-((S)-2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido)-3-(1H-benzo[d]imidazol-2-yl)propanoic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-3-((S)-2-((S)-2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido)-3-(1H-benzo[d]imidazol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | (S)-3-((S)-2-((S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido)-3-(1H-benzo[d]imidazol-2-yl)propanoic acid |
| Molecular Formula | C31H33N5O5 |
| Molecular Weight | 555.64 |
| SMILES | C([C@H](CC1=C(C)C=C(O)C=C1C)N)(=O)N2[C@H](C(N[C@@H](CC(O)=O)C=3NC=4C(N3)=CC=CC4)=O)CC=5C(C2)=CC=CC5 |
| InChI Key | USVQTDLSVBRMCR-YGPDHOBYSA-N |
| Synonym | 1H-Benzimidazole-2-propanoic acid, β-[[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]amino]-, (βS)-;UFP 512;UFP512;UFP-512;UFP512,UFP 512 |
| CAS No. | 480446-44-4 |
Synthetic Route by SureRoute
2. ACEUHT924 Molecular Building Block Synthetic Route
(R)-2-(L-tyrosyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
(S)-2-(L-tyrosyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
(S)-3-(7,8-Dimethoxy-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl)propanoic acid