AB75249
949-67-7 | L-Tyrosine ethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AB75249
ChemicalName
L-Tyrosine ethyl ester
CasNumber
949-67-7
MolecularFormula
C11H15NO3
MolecularWeight
209.2417
MdlNumber
MFCD00063046
Smiles
CCOC(=O)[C@H](Cc1ccc(cc1)O)N
Complexity
200
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
0.6
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CatalogNumber: AB75249
ChemicalName: L-Tyrosine ethyl ester
CasNumber: 949-67-7
MolecularFormula: C11H15NO3
MolecularWeight: 209.2417
MdlNumber: MFCD00063046
Smiles: CCOC(=O)[C@H](Cc1ccc(cc1)O)N
Complexity: 200
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 0.6
CatalogNumber:
AB75249
ChemicalName:
L-Tyrosine ethyl ester
CasNumber:
949-67-7
MolecularFormula:
C11H15NO3
MolecularWeight:
209.2417
MdlNumber:
MFCD00063046
Smiles:
CCOC(=O)[C@H](Cc1ccc(cc1)O)N
Complexity:
200
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: NNC(=O)[C@H](Cc1ccc(cc1)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
NNC(=O)[C@H](Cc1ccc(cc1)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)Oc1ccc(cc1)C[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1ccc(cc1)C[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CS(=O)(=O)c1cccc(c1)N1C(=O)c2cc(cc3c2c(C1=O)cc(c3N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Li+].[Li+]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CS(=O)(=O)c1cccc(c1)N1C(=O)c2cc(cc3c2c(C1=O)cc(c3N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Li+].[Li+]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__