AB59768
4105-38-8 | 2',3',5'-Triacetyluridine
Manufacturer: A2B Chem
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CatalogNumber
AB59768
ChemicalName
2',3',5'-Triacetyluridine
CasNumber
4105-38-8
MolecularFormula
C15H18N2O9
MolecularWeight
370.3114
MdlNumber
MFCD00023795
Smiles
CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COC(=O)C
Complexity
660
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
26
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
1
RotatableBondCount
8
Xlogp3
-0.5
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CatalogNumber: AB59768
ChemicalName: 2',3',5'-Triacetyluridine
CasNumber: 4105-38-8
MolecularFormula: C15H18N2O9
MolecularWeight: 370.3114
MdlNumber: MFCD00023795
Smiles: CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COC(=O)C
Complexity: 660
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 1
RotatableBondCount: 8
Xlogp3: -0.5
CatalogNumber:
AB59768
ChemicalName:
2',3',5'-Triacetyluridine
CasNumber:
4105-38-8
MolecularFormula:
C15H18N2O9
MolecularWeight:
370.3114
MdlNumber:
MFCD00023795
Smiles:
CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COC(=O)C
Complexity:
660
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
1
RotatableBondCount:
8
Xlogp3:
-0.5
CatalogNumber: AB59769
ChemicalName: 2,3,5-Tri-O-benzyl-D-ribofuranose
CasNumber: 89615-45-2
MolecularFormula: C26H28O5
MolecularWeight: 420.4975
MdlNumber: MFCD03425640
Smiles: OC1O[C@@H]([C@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity: 482
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 10
Xlogp3: 3.6
CatalogNumber:
AB59769
ChemicalName:
2,3,5-Tri-O-benzyl-D-ribofuranose
CasNumber:
89615-45-2
MolecularFormula:
C26H28O5
MolecularWeight:
420.4975
MdlNumber:
MFCD03425640
Smiles:
OC1O[C@@H]([C@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity:
482
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
10
Xlogp3:
3.6
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Smiles: c1ccc(cc1)c1nn([n+](n1)c1ccccc1)c1ccccc1.[Br-]
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c1ccc(cc1)c1nn([n+](n1)c1ccccc1)c1ccccc1.[Br-]
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