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- InChIKey
GDBQQVLCIARPGH-UHFFFAOYSA-N- Molecular formula
- C20H38N6O4
- Average molar mass
- 426.6 g/mol
- Monoisotopic mass
- 426.29545371
Overview
Leupeptin Ac-LL is a dipeptide.
Names & identifiers
- Preferred name
- Acetyl-leucyl-leucyl-argininal
- IUPAC
- 2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide
Names & synonyms
2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamideAcetyl-leucyl-leucyl-argininal2-acetamido-N-(1-((5-(diaminomethylideneamino)-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)-4-methylpentanamideRefChem:19935524365-47-7C20H38N6O4acetyl-leucyl-leucyl-arginalCHEMBL429947orb1300655SCHEMBL11021602SCHEMBL29884207DTXSID20860320
Show more names
CHEBI:220355Bio1_000402Bio1_000891Bio1_001380ILP-4041-VZAA36547MFCD00198027Leupeptin hemisulfate anhydrous (vial)
Database identifiers
- PubChem CID
- 3910
- DTXSID
DTXSID20860320- ChEMBL
CHEMBL429947- ChEBI
CHEBI:220355
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 169 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 602
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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