AI52697
56611-94-0 | L-Alanyl-l-alanine HCl
Manufacturer: A2B Chem
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CatalogNumber
AI52697
ChemicalName
L-Alanyl-l-alanine HCl
CasNumber
56611-94-0
MolecularFormula
C6H13ClN2O3
MolecularWeight
196.632
MdlNumber
MFCD28515397
Smiles
C[C@@H](C(=O)O)NC(=O)[C@@H](N)C.Cl
Complexity
169
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
3
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CatalogNumber: AI52697
ChemicalName: L-Alanyl-l-alanine HCl
CasNumber: 56611-94-0
MolecularFormula: C6H13ClN2O3
MolecularWeight: 196.632
MdlNumber: MFCD28515397
Smiles: C[C@@H](C(=O)O)NC(=O)[C@@H](N)C.Cl
Complexity: 169
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 3
CatalogNumber:
AI52697
ChemicalName:
L-Alanyl-l-alanine HCl
CasNumber:
56611-94-0
MolecularFormula:
C6H13ClN2O3
MolecularWeight:
196.632
MdlNumber:
MFCD28515397
Smiles:
C[C@@H](C(=O)O)NC(=O)[C@@H](N)C.Cl
Complexity:
169
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1ccccc1c1cncc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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MolecularFormula:
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MdlNumber:
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Smiles:
O=Cc1ccccc1c1cncc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
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MolecularFormula: __
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MdlNumber: __
Smiles: OCCOCCOCCOCCSSCCOCCOCCOCCO
Complexity: __
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Smiles:
OCCOCCOCCOCCSSCCOCCOCCOCCO
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)OCC1=CC=C(C=C1)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)OCC1=CC=C(C=C1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__