6-((4-((2-amino-2-oxoethyl)carbamoyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((4-(aminomethyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((4-(hydroxymethyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((4-aminopyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-(((allyloxy)carbonyl)amino)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-((2-aminoethyl)carbamoyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-((3-aminopropyl)carbamoyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-aminopyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1/1/1/1/1/1/1/1)
- Catalog No. :
- ACRSGI217
- CAS No. :
- 86893-19-8
- Molecular Formula :
- C136H158N26O31
- Molecular Weight :
- 2652.91
IUPAC Name:6-((4-((2-amino-2-oxoethyl)carbamoyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((4-(aminomethyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((4-(hydroxymethyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((4-aminopyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-(((allyloxy)carbonyl)amino)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-((2-aminoethyl)carbamoyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-((3-aminopropyl)carbamoyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-aminopyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1/1/1/1/1/1/1/1)
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Product Information
| Product Name | 6-((4-((2-amino-2-oxoethyl)carbamoyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((4-(aminomethyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((4-(hydroxymethyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((4-aminopyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-(((allyloxy)carbonyl)amino)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-((2-aminoethyl)carbamoyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-((3-aminopropyl)carbamoyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-aminopyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1/1/1/1/1/1/1/1) |
|---|---|
| IUPAC Name | 6-((4-((2-amino-2-oxoethyl)carbamoyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((4-(aminomethyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((4-(hydroxymethyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((4-aminopyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-(((allyloxy)carbonyl)amino)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-((2-aminoethyl)carbamoyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-((3-aminopropyl)carbamoyl)pyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--6-((5-aminopyridin-2-yl)methylene)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1/1/1/1/1/1/1/1) |
| Molecular Formula | C136H158N26O31 |
| Molecular Weight | 2652.91 |
| SMILES | C=CCOC(=O)NC1=CN=C(C=C2C(=O)N3C2CC(C)(C)C3C(=O)O)C=C1.CC1(C)CC2C(=CC3=NC=C(C(=O)NCCCN)C=C3)C(=O)N2C1C(=O)O.CC1(C)CC2C(=CC3=NC=C(C(=O)NCCN)C=C3)C(=O)N2C1C(=O)O.CC1(C)CC2C(=CC3=NC=C(N)C=C3)C(=O)N2C1C(=O)O.CC1(C)CC2C(=CC3=NC=CC(C(=O)NCC(N)=O)=C3)C(=O)N2C1C(=O)O.CC1(C)CC2C(=CC3=NC=CC(CN)=C3)C(=O)N2C1C(=O)O.CC1(C)CC2C(=CC3=NC=CC(CO)=C3)C(=O)N2C1C(=O)O.CC1(C)CC2C(=CC3=NC=CC(N)=C3)C(=O)N2C1C(=O)O |
| InChI Key | ZSCVPEFTSOGWDC-UHFFFAOYSA-N |
| CAS No. | 86893-19-8 |


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