AA82333
16010-98-3 | L-Leucine p-nitroanilide hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA82333
ChemicalName
L-Leucine p-nitroanilide hydrochloride
CasNumber
16010-98-3
MolecularFormula
C12H18ClN3O3
MolecularWeight
287.74262000000004
MdlNumber
MFCD00058248
Smiles
N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(C)C.Cl
Complexity
293
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AA82333
ChemicalName: L-Leucine p-nitroanilide hydrochloride
CasNumber: 16010-98-3
MolecularFormula: C12H18ClN3O3
MolecularWeight: 287.74262000000004
MdlNumber: MFCD00058248
Smiles: N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(C)C.Cl
Complexity: 293
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AA82333
ChemicalName:
L-Leucine p-nitroanilide hydrochloride
CasNumber:
16010-98-3
MolecularFormula:
C12H18ClN3O3
MolecularWeight:
287.74262000000004
MdlNumber:
MFCD00058248
Smiles:
N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(C)C.Cl
Complexity:
293
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: __
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Smiles: Brc1ccc(cc1)N=Nc1ccc(cc1)Br
Complexity: __
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Smiles:
Brc1ccc(cc1)N=Nc1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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Smiles: Ic1ccc(cc1)N=Nc1ccc(cc1)I
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Smiles:
Ic1ccc(cc1)N=Nc1ccc(cc1)I
Complexity:
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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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Smiles: O=C(c1ccccc1)[C@@H]1C[C@H]1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1)[C@@H]1C[C@H]1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__