AC66907
67219-55-0 | N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
Manufacturer: A2B Chem
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CatalogNumber
AC66907
ChemicalName
N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
CasNumber
67219-55-0
MolecularFormula
C37H35N3O7
MolecularWeight
633.6897
MdlNumber
MFCD00010114
Smiles
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)n1ccc(nc1=O)NC(=O)c1ccccc1
Complexity
1080
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
47
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
2
RotatableBondCount
11
Xlogp3
5.3
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CatalogNumber: AC66907
ChemicalName: N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
CasNumber: 67219-55-0
MolecularFormula: C37H35N3O7
MolecularWeight: 633.6897
MdlNumber: MFCD00010114
Smiles: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)n1ccc(nc1=O)NC(=O)c1ccccc1
Complexity: 1080
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 47
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 11
Xlogp3: 5.3
CatalogNumber:
AC66907
ChemicalName:
N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
CasNumber:
67219-55-0
MolecularFormula:
C37H35N3O7
MolecularWeight:
633.6897
MdlNumber:
MFCD00010114
Smiles:
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)n1ccc(nc1=O)NC(=O)c1ccccc1
Complexity:
1080
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
47
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
11
Xlogp3:
5.3
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Smiles: O=S(=O)(c1nc2c(s1)cccc2)Cc1ccccc1
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Smiles:
O=S(=O)(c1nc2c(s1)cccc2)Cc1ccccc1
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Smiles: COc1nc2c(s1)nccc2
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Smiles:
COc1nc2c(s1)nccc2
Complexity:
__
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: [O-]C(=O)/C=C(/C(=O)[O-])F
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
[O-]C(=O)/C=C(/C(=O)[O-])F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__