Cell Culture Ontology

Last uploaded: July 23, 2014
Preferred Name

Synonyms

N-[(1R)-1-(dihydroxyboranyl)-3-methylbutyl]-N(alpha)-(pyrazin-2-ylcarbonyl)-L-phenylalaninamide

[(1R)-3-methyl-1-({(2S)-3-phenyl-2-[(pyrazin-2-ylcarbonyl)amino]propanoyl}amino)butyl]boronic acid

bortezomib

N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE

Velcade

PS 341

PS-341

Definitions

L-Phenylalaninamide substituted at the amide nitrogen by a 1-(dihydroxyboranyl)-3-methylbutyl group and at N(alpha) by a pyrazin-2-ylcarbonyl group. It is a dipeptidyl boronic acid that reversibly inhibits the 26S proteasome.

ID

http://purl.obolibrary.org/obo/CHEBI_52717

charge

0

database_cross_reference

SNOMEDCT:398907002

MeSH:C400082

SNOMEDCT:407097007

NCIt:C1851

PDBeChem:BO2

DrugBank:DB00188

Reaxys:8723817

PMID:18980173

KEGG:D03150

PMID:21504411

Drug_Central:391

PMID:18484921

PMID:21865767

CAS:179324-69-7

LINCS:LSM-6281

Wikipedia:Bortezomib

definition

L-Phenylalaninamide substituted at the amide nitrogen by a 1-(dihydroxyboranyl)-3-methylbutyl group and at N(alpha) by a pyrazin-2-ylcarbonyl group. It is a dipeptidyl boronic acid that reversibly inhibits the 26S proteasome.

formula

C19H25BN4O4

has_alternative_id

CHEBI:41143

has_exact_synonym

N-[(1R)-1-(dihydroxyboranyl)-3-methylbutyl]-N(alpha)-(pyrazin-2-ylcarbonyl)-L-phenylalaninamide

[(1R)-3-methyl-1-({(2S)-3-phenyl-2-[(pyrazin-2-ylcarbonyl)amino]propanoyl}amino)butyl]boronic acid

bortezomib

has_obo_namespace

chebi_ontology

has_related_synonym

N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE

Velcade

PS 341

bortezomib

PS-341

has_role

http://purl.obolibrary.org/obo/CHEBI_35610

id

CHEBI:52717

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C19H25BN4O4/c1-13(2)10-17(20(27)28)24-18(25)15(11-14-6-4-3-5-7-14)23-19(26)16-12-21-8-9-22-16/h3-9,12-13,15,17,27-28H,10-11H2,1-2H3,(H,23,26)(H,24,25)/t15-,17-/m0/s1

inchikey

GXJABQQUPOEUTA-RDJZCZTQSA-N

label

bortezomib

mass

384.23700

monoisotopicmass

384.19689

notation

CHEBI:52717

smiles

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1)B(O)O

subClassOf

http://purl.obolibrary.org/obo/CHEBI_24532

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