AA91854
17355-18-9 | H-Phe-tyr-oh
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA91854
ChemicalName
H-Phe-tyr-oh
CasNumber
17355-18-9
MolecularFormula
C18H20N2O4
MolecularWeight
328.3624
MdlNumber
MFCD00037184
Smiles
OC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](Cc1ccccc1)N
Complexity
415
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
7
Xlogp3
-1.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA91854
ChemicalName: H-Phe-tyr-oh
CasNumber: 17355-18-9
MolecularFormula: C18H20N2O4
MolecularWeight: 328.3624
MdlNumber: MFCD00037184
Smiles: OC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](Cc1ccccc1)N
Complexity: 415
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 7
Xlogp3: -1.7
CatalogNumber:
AA91854
ChemicalName:
H-Phe-tyr-oh
CasNumber:
17355-18-9
MolecularFormula:
C18H20N2O4
MolecularWeight:
328.3624
MdlNumber:
MFCD00037184
Smiles:
OC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](Cc1ccccc1)N
Complexity:
415
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
7
Xlogp3:
-1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C([C@H](Cc1ccc(cc1)O)N)N[C@H](C(=O)O)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C([C@H](Cc1ccc(cc1)O)N)N[C@H](C(=O)O)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C([C@H](Cc1ccc(cc1)O)N)N[C@H](C(=O)O)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C([C@H](Cc1ccc(cc1)O)N)N[C@H](C(=O)O)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__