Leupeptins

HCID 425562
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Basic information

Standard SMILES
CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN=C(N)N.CCC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN=C(N)N
InChIKey
BMGMINKVTPDDRZ-UHFFFAOYSA-N
Molecular formula
C41H78N12O8
Average molar mass
867.1 g/mol
Monoisotopic mass
866.60655749

Names & identifiers

Preferred name
Leupeptins
IUPAC
2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide;N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-2-(propanoylamino)pentanamide

Names & synonyms

LeupeptinsNSC175152SCHEMBL25361NSC-175152

Database identifiers

PubChem CID
425562

Properties

Computed structural properties

Topological polar surface area
338 Ų
Hydrogen bond donors
10
Hydrogen bond acceptors
10
Rotatable bonds
29
Heavy atoms
61

Related reactions

1 records
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Compound notes

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