AH50717
75467-36-6 | 5-O-(tert-Butyldimethylsilyl)-2,3-o-isopropylidene-d-ribonic acid gamma-lactone
Manufacturer: A2B Chem
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CatalogNumber
AH50717
ChemicalName
5-O-(tert-Butyldimethylsilyl)-2,3-o-isopropylidene-d-ribonic acid gamma-lactone
CasNumber
75467-36-6
MolecularFormula
C14H26O5Si
MolecularWeight
302.43873999999994
MdlNumber
MFCD00216623
Smiles
O=C1O[C@@H]([C@@H]2[C@H]1OC(O2)(C)C)CO[Si](C(C)(C)C)(C)C
Complexity
399
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
RotatableBondCount
4
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CatalogNumber: AH50717
ChemicalName: 5-O-(tert-Butyldimethylsilyl)-2,3-o-isopropylidene-d-ribonic acid gamma-lactone
CasNumber: 75467-36-6
MolecularFormula: C14H26O5Si
MolecularWeight: 302.43873999999994
MdlNumber: MFCD00216623
Smiles: O=C1O[C@@H]([C@@H]2[C@H]1OC(O2)(C)C)CO[Si](C(C)(C)C)(C)C
Complexity: 399
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
CatalogNumber:
AH50717
ChemicalName:
5-O-(tert-Butyldimethylsilyl)-2,3-o-isopropylidene-d-ribonic acid gamma-lactone
CasNumber:
75467-36-6
MolecularFormula:
C14H26O5Si
MolecularWeight:
302.43873999999994
MdlNumber:
MFCD00216623
Smiles:
O=C1O[C@@H]([C@@H]2[C@H]1OC(O2)(C)C)CO[Si](C(C)(C)C)(C)C
Complexity:
399
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
CatalogNumber: __
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MolecularFormula: __
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Smiles: OC/C=C/[C@H]1COC(O1)(C)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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CasNumber:
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Smiles:
OC/C=C/[C@H]1COC(O1)(C)C
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COC(=O)C=Cc1ccncc1
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Smiles:
COC(=O)C=Cc1ccncc1
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Cc1ccc(cc1)n1nc(cc1C)C(=O)O
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccc(cc1)n1nc(cc1C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__