AB07549
19786-36-8 | H-Pro-Tyr-OH
Manufacturer: A2B Chem
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CatalogNumber
AB07549
ChemicalName
H-Pro-Tyr-OH
CasNumber
19786-36-8
MolecularFormula
C14H18N2O4
MolecularWeight
278.3037
MdlNumber
MFCD00037870
Smiles
OC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@@H]1CCCN1
Complexity
353
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
5
Xlogp3
-2.4
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CatalogNumber: AB07549
ChemicalName: H-Pro-Tyr-OH
CasNumber: 19786-36-8
MolecularFormula: C14H18N2O4
MolecularWeight: 278.3037
MdlNumber: MFCD00037870
Smiles: OC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@@H]1CCCN1
Complexity: 353
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 5
Xlogp3: -2.4
CatalogNumber:
AB07549
ChemicalName:
H-Pro-Tyr-OH
CasNumber:
19786-36-8
MolecularFormula:
C14H18N2O4
MolecularWeight:
278.3037
MdlNumber:
MFCD00037870
Smiles:
OC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@@H]1CCCN1
Complexity:
353
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
5
Xlogp3:
-2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C[C@H](C(C)C)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C[C@H](C(C)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H](CCl)CC=C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H](CCl)CC=C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1[C@@H](N)[C@@H]2N1C(=C(CS2)C[n+]1ccn2c1cccn2)C(=O)O.[I-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1[C@@H](N)[C@@H]2N1C(=C(CS2)C[n+]1ccn2c1cccn2)C(=O)O.[I-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__