Account N-(4-Methyl-2-oxo-2H-chromen-7-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
- Catalog No. :
- ACKJYV213
- CAS No. :
- 191223-35-5
- Molecular Formula :
- C20H23N3O4S
- Molecular Weight :
- 401.49
IUPAC Name:N-(4-methyl-2-oxo-2H-chromen-7-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
![N-(4-Methyl-2-oxo-2H-chromen-7-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(4-Methyl-2-oxo-2H-chromen-7-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide |
|---|---|
| IUPAC Name | N-(4-methyl-2-oxo-2H-chromen-7-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide |
| MDL No. | MFCD04973563 |
| Molecular Formula | C20H23N3O4S |
| Molecular Weight | 401.49 |
| SMILES | O=C(NC1=CC=C(C(O2)=C1)C(C)=CC2=O)CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O |
| InChI Key | ZQYSEURIFUZXSJ-QOKNQOGYSA-N |
| Synonym | N-D-BIOTINYL-7-AMINO-4-METHYLCOUMARIN;n-d-biotinyl-7-amino-4-methylcoumarin:(3as,4s,6ar)-hexahydro-n-(4-methyl-2-oxo-2h-1-benzopyran-7-yl)-2-oxo-1h-thieno(3,4-d)IMIDAZOLE-4-pentanamide;(3aS,4S,6aR)-Hexahydro-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide;1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-2-oxo-, (3aS,4S,6aR)- |
| CAS No. | 191223-35-5 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACKJYV213 Molecular Building Block Synthetic Route
6-(5-((3AS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)-2-naphthoic acid
(S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-5-ureidopentanamide
(S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-5-ureidopentanamide xhydrobromide