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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07567
http://purl.obolibrary.org/obo/dinto_DB07567
|
|---|---|
| Preferred Name | (2r,3r,4s)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]chroman-6-ol |
| Synonyms |
C28H31NO4
(2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-3,4-dihydro-2H-1-benzopyran-6-ol
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2r,3r,4s)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]chroman-6-ol
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|---|---|
| label | (2r,3r,4s)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]chroman-6-ol
|
| type | |
| InChIKey | InChIKey=XPVKGTWRXBSJKO-LHXLBICKSA-N
|
| Synonym | C28H31NO4
(2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-3,4-dihydro-2H-1-benzopyran-6-ol
|
| xref |
PDB:CM4
ChemSpider:3572095
PubChem Substance:99444038
ChEBI:41593
PubChem Compound:4369568
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| prefixIRI | obo2:dinto_DB07567
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| related with | |
| SMILES | [H][C@@]1(C)C2=CC(O)=CC=C2O[C@@]([H])(C2=CC=C(OCCN3CCCC3)C=C2)[C@@]1([H])C1=CC=C(O)C=C1
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| InChI | InChI=1S/C28H31NO4/c1-19-25-18-23(31)10-13-26(25)33-28(27(19)20-4-8-22(30)9-5-20)21-6-11-24(12-7-21)32-17-16-29-14-2-3-15-29/h4-13,18-19,27-28,30-31H,2-3,14-17H2,1H3/t19-,27-,28+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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