AC60823
81279-39-2 | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC60823
ChemicalName
2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine
CasNumber
81279-39-2
MolecularFormula
C41H51N5O8Si
MolecularWeight
769.9578
MdlNumber
MFCD00080293
Smiles
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O[Si](C(C)(C)C)(C)C)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O
Complexity
1310
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
55
HydrogenBondAcceptorCount
10
HydrogenBondDonorCount
3
RotatableBondCount
14
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC60823
ChemicalName: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine
CasNumber: 81279-39-2
MolecularFormula: C41H51N5O8Si
MolecularWeight: 769.9578
MdlNumber: MFCD00080293
Smiles: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O[Si](C(C)(C)C)(C)C)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O
Complexity: 1310
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 55
HydrogenBondAcceptorCount: 10
HydrogenBondDonorCount: 3
RotatableBondCount: 14
CatalogNumber:
AC60823
ChemicalName:
2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine
CasNumber:
81279-39-2
MolecularFormula:
C41H51N5O8Si
MolecularWeight:
769.9578
MdlNumber:
MFCD00080293
Smiles:
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O[Si](C(C)(C)C)(C)C)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O
Complexity:
1310
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
55
HydrogenBondAcceptorCount:
10
HydrogenBondDonorCount:
3
RotatableBondCount:
14
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1CCC(CC1)C(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1CCC(CC1)C(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CN1)CCc1cc(nc2c1cccc2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(CN1)CCc1cc(nc2c1cccc2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C1OCC(N1)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C1OCC(N1)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__