AF28710
312693-72-4 | 2'-Deoxyguanosine monohydrate
Manufacturer: A2B Chem
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CatalogNumber
AF28710
ChemicalName
2'-Deoxyguanosine monohydrate
CasNumber
312693-72-4
MolecularFormula
C10H15N5O5
MolecularWeight
285.2566
MdlNumber
MFCD00150760
Smiles
OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1[nH]c(=N)[nH]c2=O.O
Complexity
417
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
3
HeavyAtomCount
20
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
5
RotatableBondCount
2
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CatalogNumber: AF28710
ChemicalName: 2'-Deoxyguanosine monohydrate
CasNumber: 312693-72-4
MolecularFormula: C10H15N5O5
MolecularWeight: 285.2566
MdlNumber: MFCD00150760
Smiles: OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1[nH]c(=N)[nH]c2=O.O
Complexity: 417
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 5
RotatableBondCount: 2
CatalogNumber:
AF28710
ChemicalName:
2'-Deoxyguanosine monohydrate
CasNumber:
312693-72-4
MolecularFormula:
C10H15N5O5
MolecularWeight:
285.2566
MdlNumber:
MFCD00150760
Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1[nH]c(=N)[nH]c2=O.O
Complexity:
417
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
5
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)OP(=O)(OP(=O)([O-])[O-])OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O.[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)OP(=O)(OP(=O)([O-])[O-])OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O.[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC1C(O)C(OC1n1ccc(nc1=O)N)COP(=O)([O-])[O-].[K+].[K+]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC1C(O)C(OC1n1ccc(nc1=O)N)COP(=O)([O-])[O-].[K+].[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [2H]C(=O)NC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]C(=O)NC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__