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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03446
http://purl.obolibrary.org/obo/dinto_DB03446
|
|---|---|
| Preferred Name | 3-benzylaminocarbonylphenyl-alpha-d-galactoside |
| Synonyms |
C20H23NO7
N-benzyl-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-benzylaminocarbonylphenyl-alpha-d-galactoside
|
|---|---|
| label | 3-benzylaminocarbonylphenyl-alpha-d-galactoside
|
| DBSynonym |
n-benzyl-3-(alpha-d-galactos-1-yl)-benzamide
n-benzyl-3-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-benzamide
bapg
|
| type | |
| InChIKey | InChIKey=FSMWGHKWKYCPKE-QTVCLEQKSA-N
|
| Synonym |
C20H23NO7
N-benzyl-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzamide
|
| xref |
ChemSpider:393182
PubChem Compound:445579
PDB:AI1
PubChem Substance:46506063
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| prefixIRI | obo2:dinto_DB03446
|
| related with | |
| SMILES | [H][C@]1(CO)O[C@]([H])(OC2=CC=CC(=C2)C(=O)NCC2=CC=CC=C2)[C@]([H])(O)[C@@]([H])(O)[C@@]1([H])O
|
| InChI | InChI=1S/C20H23NO7/c22-11-15-16(23)17(24)18(25)20(28-15)27-14-8-4-7-13(9-14)19(26)21-10-12-5-2-1-3-6-12/h1-9,15-18,20,22-25H,10-11H2,(H,21,26)/t15-,16+,17+,18-,20+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |