AF69740
38579-21-4 | L-Isoleucyl-L-tyrosine
Manufacturer: A2B Chem
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CatalogNumber
AF69740
ChemicalName
L-Isoleucyl-L-tyrosine
CasNumber
38579-21-4
MolecularFormula
C15H22N2O4
MolecularWeight
294.3462
MdlNumber
MFCD00063032
Smiles
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)N)C
Complexity
354
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
7
Xlogp3
-2.2
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CatalogNumber: AF69740
ChemicalName: L-Isoleucyl-L-tyrosine
CasNumber: 38579-21-4
MolecularFormula: C15H22N2O4
MolecularWeight: 294.3462
MdlNumber: MFCD00063032
Smiles: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)N)C
Complexity: 354
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 7
Xlogp3: -2.2
CatalogNumber:
AF69740
ChemicalName:
L-Isoleucyl-L-tyrosine
CasNumber:
38579-21-4
MolecularFormula:
C15H22N2O4
MolecularWeight:
294.3462
MdlNumber:
MFCD00063032
Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)N)C
Complexity:
354
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
7
Xlogp3:
-2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)C(C)C)N)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)C(C)C)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@@H](C(=O)N[C@H](C(=O)O)CC(=O)O)N)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@@H](C(=O)N[C@H](C(=O)O)CC(=O)O)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H]([C@@H](C(=O)O)NC(=O)[C@H](CC(C)C)N)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H]([C@@H](C(=O)O)NC(=O)[C@H](CC(C)C)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__