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Substance
ID:1833870
Structure
Similarity
Functional Group
Text
ID:665
marimastat
Chemical Entities of Biological Interest
ID: CHEBI:50662
Names and Identifiers
IUPAC Traditional name
marimastat
Synonyms
marimastat
International Nonproprietary Name (INN)
marimastat
IUPAC name
(2S,3R)-N'-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N,2-dihydroxy-3-(2-methylpropyl)butanediamide
Registration numbers
PubChem CID
119031
ACToR Database
154039-60-8
15039-60-8
BKMS React Database
4824
3900
113042
BRENDA Database
3.4.24.7
3.4.24.82
3.4.24.B9
3.4.24.B10
3.4.24.B12
3.4.24.23
3.4.24.35
3.4.24.65
3.4.24.3
3.4.24.80
3.4.24.86
3.4.24.81
3.4.24.B11
3.4.24.B4
3.4.24.B6
3.5.1.104
BRENDA Ligand Database
113042
3900
4824
CHEMBL
CHEMBL279785
CompTox Database
DTXSID20165524
MetaboLights Database
MTBLS1918
MTBLS867
MTBLS751
MTBLS2406
MTBLS1411
MTBLS1693
MTBLS3750
Protein Data Bank
1r55
2jih
3hy7
SureChEMBL Database
SCHEMBL34033
UniProt Database
Q13444
Patent number
US2005009845
US2005058725
US2007185069
DrugBank ID
DB00786
BindingDB Database
50063917
KEGG DRUG Database
D03795
CHEBI ID
CHEBI:50662
PubChem SID
53801232
Properties
No Data Available
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Molecule Details
A secondary carboxamide resulting from the foraml condensation of the carboxy group of (2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoic acid with the alpha-amino group of N,3-dimethyl-L-valinamide.
Molecular Spectra
No Data Available
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References
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Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References