AB09460
2002-35-9 | N6-Methyl-2'-deoxyadenosine
Manufacturer: A2B Chem
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CatalogNumber
AB09460
ChemicalName
N6-Methyl-2'-deoxyadenosine
CasNumber
2002-35-9
MolecularFormula
C11H15N5O3
MolecularWeight
265.2685
MdlNumber
MFCD00055999
Smiles
OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1ncnc2NC
Complexity
321
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
19
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
3
Xlogp3
-0.2
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CatalogNumber: AB09460
ChemicalName: N6-Methyl-2'-deoxyadenosine
CasNumber: 2002-35-9
MolecularFormula: C11H15N5O3
MolecularWeight: 265.2685
MdlNumber: MFCD00055999
Smiles: OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1ncnc2NC
Complexity: 321
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 3
Xlogp3: -0.2
CatalogNumber:
AB09460
ChemicalName:
N6-Methyl-2'-deoxyadenosine
CasNumber:
2002-35-9
MolecularFormula:
C11H15N5O3
MolecularWeight:
265.2685
MdlNumber:
MFCD00055999
Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1ncnc2NC
Complexity:
321
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
3
Xlogp3:
-0.2
CatalogNumber: AB09461
ChemicalName: 2-Aminoethanol hydrochloride
CasNumber: 2002-24-6
MolecularFormula: C2H8ClNO
MolecularWeight: 97.544
MdlNumber: MFCD00012892
Smiles: NCCO.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB09461
ChemicalName:
2-Aminoethanol hydrochloride
CasNumber:
2002-24-6
MolecularFormula:
C2H8ClNO
MolecularWeight:
97.544
MdlNumber:
MFCD00012892
Smiles:
NCCO.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)O)Cc1c[nH]c(=S)[nH]1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)O)Cc1c[nH]c(=S)[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB09463
ChemicalName: 1-Phenylguanidine
CasNumber: 2002-16-6
MolecularFormula: C7H9N3
MolecularWeight: 135.1665
MdlNumber: MFCD00092876
Smiles: NC(=N)Nc1ccccc1
Complexity: 121
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AB09463
ChemicalName:
1-Phenylguanidine
CasNumber:
2002-16-6
MolecularFormula:
C7H9N3
MolecularWeight:
135.1665
MdlNumber:
MFCD00092876
Smiles:
NC(=N)Nc1ccccc1
Complexity:
121
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.5