AI67518

103476-89-7 | Leupeptin hemisulfate

Manufacturer: A2B Chem

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CatalogNumber

AI67518

ChemicalName

Leupeptin hemisulfate

CasNumber

103476-89-7

MolecularFormula

C20H38N6O4

MolecularWeight

426.5535

MdlNumber

MFCD00198027

Smiles

O=CC(NC(=O)C(NC(=O)C(NC(=O)C)CC(C)C)CC(C)C)CCCN=C(N)N

Complexity

683

Covalently-bondedUnitCount

3

DefinedAtomStereocenterCount

6

HeavyAtomCount

65

HydrogenBondAcceptorCount

14

HydrogenBondDonorCount

12

RotatableBondCount

28

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Show Difference

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A2B Chem

AI67518

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CatalogNumber:
AI67518

ChemicalName:
Leupeptin hemisulfate

CasNumber:
103476-89-7

MolecularFormula:
C20H38N6O4

MolecularWeight:
426.5535

MdlNumber:
MFCD00198027

Smiles:
O=CC(NC(=O)C(NC(=O)C(NC(=O)C)CC(C)C)CC(C)C)CCCN=C(N)N

Complexity:
683

Covalently-bondedUnitCount:
3

DefinedAtomStereocenterCount:
6

HeavyAtomCount:
65

HydrogenBondAcceptorCount:
14

HydrogenBondDonorCount:
12

RotatableBondCount:
28

Img

A2B Chem

AI67519

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[Pb]1O[Pb]2(O1)O[Pb]O2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AI67520

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC/[N+](=C/1\C=CC(=C(c2ccc(cc2)S(=O)(=O)O)c2ccc(cc2)N(Cc2cccc(c2)S(=O)(=O)O)CC)C=C1)/Cc1cccc(c1)S(=O)(=O)[O-].[Na]

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AI67521

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[O-][Ti](=O)[O-].[PbH2+2]

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__