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N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide

N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide structure

CAS No:
110115-07-6
Formula:
C19H35N3O4S
Chemical Name:
N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide
Synonyms:
L-Leucinamide,N-acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-;L-Leucinamide,N-acetyl-L-leucyl-N-[1-formyl-3-(methylthio)propyl]-,(S)-;N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide;SUAM 312;Calpain inhibitor II;CI 2;Calp II;ALLM;105467-51-4;1202904-13-9

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Description

N-Acetylleucyl-leucyl-methioninal is a peptide.

N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide Basic Attributes

Molecular Weight：

401.6

Exact Mass：

401.23482778

UNII：

1D8SBU367Z

Drug Information

MeSH：

Exogenous and endogenous compounds which inhibit CYSTEINE ENDOPEPTIDASES. (See all compounds classified as Cysteine Proteinase Inhibitors.)

MeSH Entry Terms：

calpain inhibitor 2

Computed Properties

Molecular Weight:401.6
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:401.23482778
Monoisotopic Mass:401.23482778
Topological Polar Surface Area:130
Heavy Atom Count:27
Complexity:497
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide

Description
Basic Attributes
Drug Information
Computed Properties

N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide

SDS

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