AB69284
4494-26-2 | 5-Formyl-2'-deoxyuridine
Manufacturer: A2B Chem
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CatalogNumber
AB69284
ChemicalName
5-Formyl-2'-deoxyuridine
CasNumber
4494-26-2
MolecularFormula
C10H12N2O6
MolecularWeight
256.2121
MdlNumber
MFCD01689820
Smiles
OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C=O)c(=O)[nH]c1=O
Complexity
421
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
18
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
3
Xlogp3
-1.9
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CatalogNumber: AB69284
ChemicalName: 5-Formyl-2'-deoxyuridine
CasNumber: 4494-26-2
MolecularFormula: C10H12N2O6
MolecularWeight: 256.2121
MdlNumber: MFCD01689820
Smiles: OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C=O)c(=O)[nH]c1=O
Complexity: 421
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 3
Xlogp3: -1.9
CatalogNumber:
AB69284
ChemicalName:
5-Formyl-2'-deoxyuridine
CasNumber:
4494-26-2
MolecularFormula:
C10H12N2O6
MolecularWeight:
256.2121
MdlNumber:
MFCD01689820
Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C=O)c(=O)[nH]c1=O
Complexity:
421
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
3
Xlogp3:
-1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(O2)C=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(O2)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1C(=O)O)C=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1C(=O)O)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(C)[nH]c(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(C)[nH]c(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__