AB75009
7682-20-4 | L-2-Aminobutanamide, HCl
Manufacturer: A2B Chem
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CatalogNumber
AB75009
ChemicalName
L-2-Aminobutanamide, HCl
CasNumber
7682-20-4
MolecularFormula
C4H11ClN2O
MolecularWeight
138.5959
MdlNumber
MFCD00136565
Smiles
CC[C@@H](C(=O)N)N.Cl
Complexity
72.1
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AB75009
ChemicalName: L-2-Aminobutanamide, HCl
CasNumber: 7682-20-4
MolecularFormula: C4H11ClN2O
MolecularWeight: 138.5959
MdlNumber: MFCD00136565
Smiles: CC[C@@H](C(=O)N)N.Cl
Complexity: 72.1
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AB75009
ChemicalName:
L-2-Aminobutanamide, HCl
CasNumber:
7682-20-4
MolecularFormula:
C4H11ClN2O
MolecularWeight:
138.5959
MdlNumber:
MFCD00136565
Smiles:
CC[C@@H](C(=O)N)N.Cl
Complexity:
72.1
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: AB75010
ChemicalName: L-3-Cyanophenylalanine
CasNumber: 57213-48-6
MolecularFormula: C10H10N2O2
MolecularWeight: 190.1986
MdlNumber: MFCD01860885
Smiles: N#Cc1cccc(c1)C[C@@H](C(=O)O)N
Complexity: 256
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AB75010
ChemicalName:
L-3-Cyanophenylalanine
CasNumber:
57213-48-6
MolecularFormula:
C10H10N2O2
MolecularWeight:
190.1986
MdlNumber:
MFCD01860885
Smiles:
N#Cc1cccc(c1)C[C@@H](C(=O)O)N
Complexity:
256
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
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Smiles: N#Cc1ccc(cc1)Cn1cncc1CN1CCN(C(=O)C1)c1cccc(c1)Cl.Cl
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Smiles:
N#Cc1ccc(cc1)Cn1cncc1CN1CCN(C(=O)C1)c1cccc(c1)Cl.Cl
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Smiles: CN[C@H](C(=O)O)Cc1c[nH]c2c1cccc2
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CN[C@H](C(=O)O)Cc1c[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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