AF35818
2140-71-8 | 2'-O-Methylguanosine
Manufacturer: A2B Chem
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CatalogNumber
AF35818
ChemicalName
2'-O-Methylguanosine
CasNumber
2140-71-8
MolecularFormula
C11H15N5O5
MolecularWeight
297.2673
MdlNumber
MFCD00057053
Smiles
CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1nc(N)[nH]c2=O)CO
Complexity
460
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
21
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
4
RotatableBondCount
3
Xlogp3
-1.4
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CatalogNumber: AF35818
ChemicalName: 2'-O-Methylguanosine
CasNumber: 2140-71-8
MolecularFormula: C11H15N5O5
MolecularWeight: 297.2673
MdlNumber: MFCD00057053
Smiles: CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1nc(N)[nH]c2=O)CO
Complexity: 460
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
RotatableBondCount: 3
Xlogp3: -1.4
CatalogNumber:
AF35818
ChemicalName:
2'-O-Methylguanosine
CasNumber:
2140-71-8
MolecularFormula:
C11H15N5O5
MolecularWeight:
297.2673
MdlNumber:
MFCD00057053
Smiles:
CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1nc(N)[nH]c2=O)CO
Complexity:
460
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
RotatableBondCount:
3
Xlogp3:
-1.4
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Smiles: Fc1nccs1
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Smiles:
Fc1nccs1
Complexity:
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RotatableBondCount:
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Smiles: C(CNCC(=O)O)N.Cl
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HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
C(CNCC(=O)O)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: Cc1cccc(c1c1ccccc1P(C(C)(C)C)C(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1cccc(c1c1ccccc1P(C(C)(C)C)C(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__