AB78799
871038-72-1 | potassium 4-{[(4-fluorophenyl)methyl]carbamoyl}-1-methyl-2-{2-[(5-methyl-1,3,4-oxadiazol-2-yl)formamido]propan-2-yl}-6-oxo-1,6-dihydropyrimidin-5-olate
Manufacturer: A2B Chem
CAS Number: 871038-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AB78799-5mg | In Stock | ₹ 356.00 |
| 10mg | AB78799-10mg | In Stock | ₹ 534.00 |
| 25mg | AB78799-25mg | In Stock | ₹ 623.00 |
| 1g | AB78799-1g | In Stock | ₹ 979.00 |
| 5g | AB78799-5g | In Stock | ₹ 3,115.00 |
| 25g | AB78799-25g | In Stock | ₹ 11,036.00 |
AB78799 - 5mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AB78799
Chemical name
potassium 4-{[(4-fluorophenyl)methyl]carbamoyl}-1-methyl-2-{2-[(5-methyl-1,3,4-oxadiazol-2-yl)formamido]propan-2-yl}-6-oxo-1,6-dihydropyrimidin-5-olate
Cas number
871038-72-1
Molecular formula
C20H20FKN6O5
Molecular weight
482.5067
Mdl number
MFCD10698872
Smiles
Fc1ccc(cc1)CNC(=O)c1nc(n(c(=O)c1[O-])C)C(NC(=O)c1nnc(o1)C)(C)C.[K+]
Complexity
843
Covalently-bonded unit count
2
Heavy atom count
33
Hydrogen bond acceptor count
9
Hydrogen bond donor count
2
Rotatable bond count
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Potassium 4-((4-fluorobenzyl)carbamoyl)-1-methyl-2-(2-(5-methyl-134-oxadiazole-2-carboxamido)propan-2-yl)-6-oxo-16-dihydropyrimidin-5-olate / 5mg / 534565784 / A100140 / / 871038-72-1 / MFCD12031642 / 482.514 / C20H20FKN6O5 | eMolecules | ₹ 2,057.68 | |
 | Raltegravir for peak identification, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 16,910.00 | |
 | Raltegravir Potassium | Supelco | ₹ 23,544.38 | |
| | Raltegravir for peak identification | Sigma Aldrich | ₹ 14,570.45 | |
| | Raltegravir potassium | Sigma Aldrich | ₹ 17,536.50 |
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Catalog number: AB78799
Chemical name: potassium 4-{[(4-fluorophenyl)methyl]carbamoyl}-1-methyl-2-{2-[(5-methyl-1,3,4-oxadiazol-2-yl)formamido]propan-2-yl}-6-oxo-1,6-dihydropyrimidin-5-olate
Cas number: 871038-72-1
Molecular formula: C20H20FKN6O5
Molecular weight: 482.5067
Mdl number: MFCD10698872
Smiles: Fc1ccc(cc1)CNC(=O)c1nc(n(c(=O)c1[O-])C)C(NC(=O)c1nnc(o1)C)(C)C.[K+]
Complexity: 843
Covalently-bonded unit count: 2
Heavy atom count: 33
Hydrogen bond acceptor count: 9
Hydrogen bond donor count: 2
Rotatable bond count: 6
Catalog number:
AB78799
Chemical name:
potassium 4-{[(4-fluorophenyl)methyl]carbamoyl}-1-methyl-2-{2-[(5-methyl-1,3,4-oxadiazol-2-yl)formamido]propan-2-yl}-6-oxo-1,6-dihydropyrimidin-5-olate
Cas number:
871038-72-1
Molecular formula:
C20H20FKN6O5
Molecular weight:
482.5067
Mdl number:
MFCD10698872
Smiles:
Fc1ccc(cc1)CNC(=O)c1nc(n(c(=O)c1[O-])C)C(NC(=O)c1nnc(o1)C)(C)C.[K+]
Complexity:
843
Covalently-bonded unit count:
2
Heavy atom count:
33
Hydrogen bond acceptor count:
9
Hydrogen bond donor count:
2
Rotatable bond count:
6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [O-]C(=O)c1ccc2c(c1)cccc2.[O-]C(=O)c1ccc2c(c1)cccc2.[O-]C(=O)c1ccc2c(c1)cccc2.[Y+3]
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
[O-]C(=O)c1ccc2c(c1)cccc2.[O-]C(=O)c1ccc2c(c1)cccc2.[O-]C(=O)c1ccc2c(c1)cccc2.[Y+3]
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [O-]S(=O)(=O)c1ccc(cc1c1c2cc3CCCN4c3c(c2[o+]c2c1cc1CCCN3c1c2CCC3)CCC4)S(=O)(=O)NCCNC(=O)CCCOc1ccc(cc1)c1[nH]cc2-n(c1)c(=O)c(n2)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
[O-]S(=O)(=O)c1ccc(cc1c1c2cc3CCCN4c3c(c2[o+]c2c1cc1CCCN3c1c2CCC3)CCC4)S(=O)(=O)NCCNC(=O)CCCOc1ccc(cc1)c1[nH]cc2-n(c1)c(=O)c(n2)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(c1cccc(c1O)O)NC1COC(=O)C(COC(=O)C(COC1=O)NC(=O)c1cccc(c1O)O)NC(=O)c1cccc(c1O)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(c1cccc(c1O)O)NC1COC(=O)C(COC(=O)C(COC1=O)NC(=O)c1cccc(c1O)O)NC(=O)c1cccc(c1O)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__