The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/CHEBI_2376
http://purl.obolibrary.org/obo/CHEBI_2376
Preferred Name

acarbose
Synonyms
Precose
acarbosum
4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucose
(2R,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-2,3,4-triol
C25H43NO18
acarbose
acarbosa
Glucobay
Acarbose
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
acarbose
label
acarbose
ATCCode
A10BF01
Definition
A tetrasaccharide that has formula C25H43NO18.
has effect
has pharmacological target
inhibits
type
has role
InChIKey
InChIKey=XUFXOAAUWZOOIT-JMPDRRIHSA-N
AHFScode
68:20.02
Synonym
Precose
acarbosum
4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucose
(2R,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-2,3,4-triol
C25H43NO18
acarbose
acarbosa
Glucobay
Acarbose
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xref
Patent:DE2347782
National Drug Code Directory:16252-523-01
KEGG DRUG:D00216
PubChem Substance:46508248
ChEBI:2376
CASRN:56180-94-0
Drugs Product Database (DPD):2190893
PharmGKB:PA448010
KEGG COMPOUND:C06802
ChemSpider:389971
Wikipedia:http://en.wikipedia.org/wiki/Acarbose
Patent:US4062950
RxList:http://www.rxlist.com/cgi/generic/acarbose.htm
PubChem Compound:441184
DrugBank:DB00284
Drugs.com:http://www.drugs.com/cdi/acarbose.html
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CASRN
56180-94-0
prefixIRI
obo2:CHEBI_2376
SMILES
C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O
may interact with
DBname
acarbose
InChI
InChI=1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h2,6,8-39H,3-5H2,1H3/t6-,8+,9-,10-,11-,12+,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-/m1/s1
DBBrand
prandase
precose
glucobay
subClassOf
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