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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02611
http://purl.obolibrary.org/obo/dinto_DB02611
|
|---|---|
| Preferred Name | balanol analog 1 |
| Synonyms |
C20H22N2O5
(3R,4R)-3-[(4-hydroxybenzene)amido]azepan-4-yl 4-hydroxybenzoate
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | balanol analog 1
|
|---|---|
| label | balanol analog 1
|
| type | |
| InChIKey | InChIKey=FZJQHARRQUNVGZ-QZTJIDSGSA-N
|
| Synonym |
C20H22N2O5
(3R,4R)-3-[(4-hydroxybenzene)amido]azepan-4-yl 4-hydroxybenzoate
|
| xref |
BindingDB:3149
PubChem Compound:448326
ChemSpider:395161
PubChem Substance:46504542
PDB:B1L
|
| prefixIRI | obo2:dinto_DB02611
|
| related with | |
| SMILES | [H][C@]1(CNCCC[C@@]1([H])OC(=O)C1=CC=C(O)C=C1)NC(=O)C1=CC=C(O)C=C1
|
| InChI | InChI=1S/C20H22N2O5/c23-15-7-3-13(4-8-15)19(25)22-17-12-21-11-1-2-18(17)27-20(26)14-5-9-16(24)10-6-14/h3-10,17-18,21,23-24H,1-2,11-12H2,(H,22,25)/t17-,18-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |