AB83465
89361-52-4 | 2,3,5-Tri-o-benzyl-beta-d-ribofuranose
Manufacturer: A2B Chem
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CatalogNumber
AB83465
ChemicalName
2,3,5-Tri-o-benzyl-beta-d-ribofuranose
CasNumber
89361-52-4
MolecularFormula
C26H28O5
MolecularWeight
420.4975
MdlNumber
MFCD18643128
Smiles
O[C@@H]1O[C@@H]([C@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity
482
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
31
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
10
Xlogp3
3.6
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CatalogNumber: AB83465
ChemicalName: 2,3,5-Tri-o-benzyl-beta-d-ribofuranose
CasNumber: 89361-52-4
MolecularFormula: C26H28O5
MolecularWeight: 420.4975
MdlNumber: MFCD18643128
Smiles: O[C@@H]1O[C@@H]([C@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity: 482
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 10
Xlogp3: 3.6
CatalogNumber:
AB83465
ChemicalName:
2,3,5-Tri-o-benzyl-beta-d-ribofuranose
CasNumber:
89361-52-4
MolecularFormula:
C26H28O5
MolecularWeight:
420.4975
MdlNumber:
MFCD18643128
Smiles:
O[C@@H]1O[C@@H]([C@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity:
482
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
10
Xlogp3:
3.6
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OCC(NCc1cccnc1)(C)C
Complexity: __
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Smiles:
OCC(NCc1cccnc1)(C)C
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COc1cc(cc(c1OC)OC)c1cnc2n(c1)ncc2c1ccccc1
Complexity: __
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Smiles:
COc1cc(cc(c1OC)OC)c1cnc2n(c1)ncc2c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)c1cnc2n(c1)nc(c2)c1ccc(cc1)N(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)c1cnc2n(c1)nc(c2)c1ccc(cc1)N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__