AE10880
1175973-95-1 | Fmoc-O-allyl-L-m-tyrosine
Manufacturer: A2B Chem
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CatalogNumber
AE10880
ChemicalName
Fmoc-O-allyl-L-m-tyrosine
CasNumber
1175973-95-1
MolecularFormula
C27H25NO5
MolecularWeight
443.4911
MdlNumber
MFCD08061623
Smiles
C=CCOc1cccc(c1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
659
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
33
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
10
Xlogp3
5.3
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CatalogNumber: AE10880
ChemicalName: Fmoc-O-allyl-L-m-tyrosine
CasNumber: 1175973-95-1
MolecularFormula: C27H25NO5
MolecularWeight: 443.4911
MdlNumber: MFCD08061623
Smiles: C=CCOc1cccc(c1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 659
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 10
Xlogp3: 5.3
CatalogNumber:
AE10880
ChemicalName:
Fmoc-O-allyl-L-m-tyrosine
CasNumber:
1175973-95-1
MolecularFormula:
C27H25NO5
MolecularWeight:
443.4911
MdlNumber:
MFCD08061623
Smiles:
C=CCOc1cccc(c1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
659
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
10
Xlogp3:
5.3
CatalogNumber: __
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Smiles: Cc1ccc(c(c1)Cl)C(=N)N.Cl
Complexity: __
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Smiles:
Cc1ccc(c(c1)Cl)C(=N)N.Cl
Complexity:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: CS(=O)CC[C@@H](C(=O)O)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CS(=O)CC[C@@H](C(=O)O)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C([C@H](NC(=O)[C@H](NC(=O)[C@H](N)C)C)C)N[C@@H](C(=O)N[C@@H](C(=O)O)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C([C@H](NC(=O)[C@H](NC(=O)[C@H](N)C)C)C)N[C@@H](C(=O)N[C@@H](C(=O)O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__