AA47631
132628-16-1 | N2-Phenylacetyl guanosine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA47631
ChemicalName
N2-Phenylacetyl guanosine
CasNumber
132628-16-1
MolecularFormula
C18H19N5O6
MolecularWeight
401.3734
MdlNumber
MFCD06657651
Smiles
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(NC(=O)Cc1ccccc1)[nH]c2=O
Complexity
669
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
29
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
5
RotatableBondCount
5
Xlogp3
-0.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA47631
ChemicalName: N2-Phenylacetyl guanosine
CasNumber: 132628-16-1
MolecularFormula: C18H19N5O6
MolecularWeight: 401.3734
MdlNumber: MFCD06657651
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(NC(=O)Cc1ccccc1)[nH]c2=O
Complexity: 669
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 5
RotatableBondCount: 5
Xlogp3: -0.1
CatalogNumber:
AA47631
ChemicalName:
N2-Phenylacetyl guanosine
CasNumber:
132628-16-1
MolecularFormula:
C18H19N5O6
MolecularWeight:
401.3734
MdlNumber:
MFCD06657651
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(NC(=O)Cc1ccccc1)[nH]c2=O
Complexity:
669
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
5
RotatableBondCount:
5
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C1(S)c2ccccc2Oc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C1(S)c2ccccc2Oc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1c([nH]c2c1cccc2Cl)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1c([nH]c2c1cccc2Cl)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H]1C[C@@H](N(C1)C(=O)OC(C)(C)C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H]1C[C@@H](N(C1)C(=O)OC(C)(C)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__