Cell Culture Ontology

Last uploaded: July 23, 2014
Preferred Name

Synonyms

(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide

Amikacin

amikacina

O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->6))-N(3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine

amikacin

amikacine

amikacinum

1-N-(L(-)-gamma-amino-alpha-hydroxybutyryl)kanamycin A

Definitions

An amino cyclitol glycoside that is kanamycin A acylated at the N-1 position by a 4-amino-2-hydroxybutyryl group.

ID

http://purl.obolibrary.org/obo/CHEBI_2637

charge

0

database_cross_reference

NCIt:C61615

MeSH:D000583

SNOMEDCT:48836000

SNOMEDCT:387266001

KEGG:C06820

PMID:19495517

PMID:25296102

PMID:9327246

HMDB:HMDB0014622

PMID:8622103

PMID:11744283

CAS:37517-28-5

PMID:20195673

Wikipedia:Amikacin

PMID:8622117

Patent:US3781268

Reaxys:5915117

DrugBank:DB00479

PMID:15305513

PMID:17365906

PMID:19752274

KEGG:D02543

LINCS:LSM-5935

PMID:25339395

PMID:25327505

Drug_Central:157

Beilstein:5915117

PMID:25630642

MetaCyc:CPD-14197

Patent:DE2234315

definition

An amino cyclitol glycoside that is kanamycin A acylated at the N-1 position by a 4-amino-2-hydroxybutyryl group.

formula

C22H43N5O13

has_exact_synonym

(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide

Amikacin

has_obo_namespace

chebi_ontology

has_related_synonym

amikacina

O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->6))-N(3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine

amikacin

amikacine

amikacinum

1-N-(L(-)-gamma-amino-alpha-hydroxybutyryl)kanamycin A

has_role

http://purl.obolibrary.org/obo/CHEBI_33281

id

CHEBI:2637

in_subset

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

inchi

InChI=1S/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/t6-,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+/m0/s1

inchikey

LKCWBDHBTVXHDL-RMDFUYIESA-N

label

amikacin

mass

585.60272

monoisotopicmass

585.28574

notation

CHEBI:2637

smiles

NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O

subClassOf

http://purl.obolibrary.org/obo/CHEBI_24431

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