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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01940
http://purl.obolibrary.org/obo/dinto_DB01940
|
|---|---|
| Preferred Name | balanol analog 2 |
| Synonyms |
C27H26N2O6
(3S,4R)-3-[(4-hydroxybenzene)amido]azepan-4-yl 4-[(2-hydroxyphenyl)carbonyl]benzoate
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | balanol analog 2
|
|---|---|
| label | balanol analog 2
|
| type | |
| InChIKey | InChIKey=SQLYTJZXRRDERK-LADGPHEKSA-N
|
| Synonym |
C27H26N2O6
(3S,4R)-3-[(4-hydroxybenzene)amido]azepan-4-yl 4-[(2-hydroxyphenyl)carbonyl]benzoate
|
| xref |
PDB:BD2
PubChem Compound:46936265
PubChem Substance:46509073
ChemSpider:4450051
BindingDB:3150
|
| prefixIRI | obo2:dinto_DB01940
|
| related with | |
| SMILES | OC1=CC=C(C=C1)C(=O)N[C@H]1CNCCC[C@H]1OC(=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1O
|
| InChI | InChI=1S/C27H26N2O6/c30-20-13-11-18(12-14-20)26(33)29-22-16-28-15-3-6-24(22)35-27(34)19-9-7-17(8-10-19)25(32)21-4-1-2-5-23(21)31/h1-2,4-5,7-14,22,24,28,30-31H,3,6,15-16H2,(H,29,33)/t22-,24+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |