Preferred Name

kanamycin A
Synonyms

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

4,6-diamino-2-hydroxy-1,3-cyclohexane 3,6'diamino-3,6'-dideoxydi-alpha-D-glucoside

4,6-diamino-2-hydroxy-1,3-cyclohexylene 3,6'-diamino-3,6'-dideoxydi-D-glucopyranoside

(1S,2R,3R,4S,6R)-4,6-diamino-3-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside

Kanamycin A

KANAMYCIN A

ID

http://purl.obolibrary.org/obo/CHEBI_17630

alternative label

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

4,6-diamino-2-hydroxy-1,3-cyclohexane 3,6'diamino-3,6'-dideoxydi-alpha-D-glucoside

4,6-diamino-2-hydroxy-1,3-cyclohexylene 3,6'-diamino-3,6'-dideoxydi-D-glucopyranoside

(1S,2R,3R,4S,6R)-4,6-diamino-3-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside

Kanamycin A

KANAMYCIN A

charge

0

database_cross_reference

PMID:22907688

PDBeChem:KAN

Gmelin:2044856

Wikipedia:Kanamycin

VSDB:1921

Beilstein:61647

PMID:24566637

LINCS:LSM-5261

PMID:24336356

KEGG:C01822

Drug_Central:1519

DrugBank:DB01172

CAS:59-01-8

formula

C18H36N4O11

has characteristic

http://purl.obolibrary.org/obo/CHEBI_76969

has exact synonym

(1S,2R,3R,4S,6R)-4,6-diamino-3-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside

Kanamycin A

KANAMYCIN A

has role

http://purl.obolibrary.org/obo/CHEBI_76969

has_alternative_id

CHEBI:24945

CHEBI:24947

CHEBI:43482

CHEBI:6106

CHEBI:14487

has_obo_namespace

chebi_ontology

has_related_synonym

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

4,6-diamino-2-hydroxy-1,3-cyclohexane 3,6'diamino-3,6'-dideoxydi-alpha-D-glucoside

4,6-diamino-2-hydroxy-1,3-cyclohexylene 3,6'-diamino-3,6'-dideoxydi-D-glucopyranoside

id

CHEBI:17630

in_subset

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

inchi

InChI=1S/C18H36N4O11/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17/h4-18,23-29H,1-3,19-22H2/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1

inchikey

SBUJHOSQTJFQJX-NOAMYHISSA-N

is conjugate base of

http://purl.obolibrary.org/obo/CHEBI_58214

label

kanamycin A

mass

484.49860

monoisotopicmass

484.23806

notation

CHEBI:17630

preferred label

kanamycin A

prefLabel

kanamycin A

smiles

NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

subClassOf

http://purl.obolibrary.org/obo/CHEBI_24951

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