AI54413
6491-83-4 | H-Leu-leu-OMe HCl
Manufacturer: A2B Chem
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CatalogNumber
AI54413
ChemicalName
H-Leu-leu-OMe HCl
CasNumber
6491-83-4
MolecularFormula
C13H27ClN2O3
MolecularWeight
294.81808000000007
MdlNumber
MFCD00155477
Smiles
COC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N)CC(C)C.Cl
Complexity
277
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
8
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CatalogNumber: AI54413
ChemicalName: H-Leu-leu-OMe HCl
CasNumber: 6491-83-4
MolecularFormula: C13H27ClN2O3
MolecularWeight: 294.81808000000007
MdlNumber: MFCD00155477
Smiles: COC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N)CC(C)C.Cl
Complexity: 277
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 8
CatalogNumber:
AI54413
ChemicalName:
H-Leu-leu-OMe HCl
CasNumber:
6491-83-4
MolecularFormula:
C13H27ClN2O3
MolecularWeight:
294.81808000000007
MdlNumber:
MFCD00155477
Smiles:
COC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N)CC(C)C.Cl
Complexity:
277
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCC(COS(=O)(=O)C)COS(=O)(=O)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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Smiles:
CCC(COS(=O)(=O)C)COS(=O)(=O)C
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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Smiles: CC1CCc2c(N1)ccc(c2)N
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Smiles:
CC1CCc2c(N1)ccc(c2)N
Complexity:
__
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Oc1ccc(cc1)C[C@@H](C(=O)N[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccccc1)C)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Oc1ccc(cc1)C[C@@H](C(=O)N[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccccc1)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__