AA96493
1810074-68-0 | (S)-Methyl 2-amino-3-(5-methylpyridin-2-yl)propanoate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA96493
ChemicalName
(S)-Methyl 2-amino-3-(5-methylpyridin-2-yl)propanoate hydrochloride
CasNumber
1810074-68-0
MolecularFormula
C11H16ClNO2
MolecularWeight
229.7032
MdlNumber
MFCD24434880
Smiles
CN[C@H](C(=O)OC)Cc1ccccc1.Cl
Complexity
197
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AA96493
ChemicalName: (S)-Methyl 2-amino-3-(5-methylpyridin-2-yl)propanoate hydrochloride
CasNumber: 1810074-68-0
MolecularFormula: C11H16ClNO2
MolecularWeight: 229.7032
MdlNumber: MFCD24434880
Smiles: CN[C@H](C(=O)OC)Cc1ccccc1.Cl
Complexity: 197
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA96493
ChemicalName:
(S)-Methyl 2-amino-3-(5-methylpyridin-2-yl)propanoate hydrochloride
CasNumber:
1810074-68-0
MolecularFormula:
C11H16ClNO2
MolecularWeight:
229.7032
MdlNumber:
MFCD24434880
Smiles:
CN[C@H](C(=O)OC)Cc1ccccc1.Cl
Complexity:
197
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
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MolecularFormula: __
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Smiles: N[C@H]1CCOc2c1cccc2Br.Cl
Complexity: __
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Smiles:
N[C@H]1CCOc2c1cccc2Br.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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MolecularFormula: __
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Smiles: N[C@@H]1CNC(=O)C21CCC2
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RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N[C@@H]1CNC(=O)C21CCC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H]1CNC(=O)C21CCC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H]1CNC(=O)C21CCC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__