AA47118
132307-50-7 | Fmoc-Lys(Boc)-OSu
Manufacturer: A2B Chem
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CatalogNumber
AA47118
ChemicalName
Fmoc-Lys(Boc)-OSu
CasNumber
132307-50-7
MolecularFormula
C30H35N3O8
MolecularWeight
565.6142
MdlNumber
MFCD00153359
Smiles
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)CCCCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
941
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
41
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
2
RotatableBondCount
14
Xlogp3
3.9
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CatalogNumber: AA47118
ChemicalName: Fmoc-Lys(Boc)-OSu
CasNumber: 132307-50-7
MolecularFormula: C30H35N3O8
MolecularWeight: 565.6142
MdlNumber: MFCD00153359
Smiles: O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)CCCCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 941
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 41
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 2
RotatableBondCount: 14
Xlogp3: 3.9
CatalogNumber:
AA47118
ChemicalName:
Fmoc-Lys(Boc)-OSu
CasNumber:
132307-50-7
MolecularFormula:
C30H35N3O8
MolecularWeight:
565.6142
MdlNumber:
MFCD00153359
Smiles:
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)CCCCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
941
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
41
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
2
RotatableBondCount:
14
Xlogp3:
3.9
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Smiles: Cc1nc2ccccc2c(=O)[nH]1
Complexity: __
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Smiles:
Cc1nc2ccccc2c(=O)[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CCc1nnc(s1)NC(=O)CN1CCOCC1
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Smiles:
CCc1nnc(s1)NC(=O)CN1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OC[C@H]1O[C@@H](OCCc2ccc(c(c2)OC(=O)C)OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)/C=C/c1ccc(c(c1)OC(=O)C)OC(=O)C)O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OC[C@H]1O[C@@H](OCCc2ccc(c(c2)OC(=O)C)OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)/C=C/c1ccc(c(c1)OC(=O)C)OC(=O)C)O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__