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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07479
http://purl.obolibrary.org/obo/dinto_DB07479
|
|---|---|
| Preferred Name | (1s)-1,2,3,4-tetrahydro-benzo[c]phenanthrene-2,3,4-triol |
| Synonyms |
(4R,5R,6R)-tetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1,7,9,11,13,15,17-heptaene-4,5,6-triol
C18H16O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (1s)-1,2,3,4-tetrahydro-benzo[c]phenanthrene-2,3,4-triol
|
|---|---|
| label | (1s)-1,2,3,4-tetrahydro-benzo[c]phenanthrene-2,3,4-triol
|
| type | |
| InChIKey | InChIKey=WCUHTHVUZQCBTI-KBAYOESNSA-N
|
| Synonym |
(4R,5R,6R)-tetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1,7,9,11,13,15,17-heptaene-4,5,6-triol
C18H16O3
|
| xref |
PDB:BPI
PubChem Substance:99443950
ChemSpider:4450129
PubChem Compound:5287834
|
| prefixIRI | obo2:dinto_DB07479
|
| related with | |
| SMILES | [H][C@@]1(O)CC2=C(C=CC3=C2C2=C(C=CC=C2)C=C3)[C@@]([H])(O)[C@]1([H])O
|
| InChI | InChI=1S/C18H16O3/c19-15-9-14-13(17(20)18(15)21)8-7-11-6-5-10-3-1-2-4-12(10)16(11)14/h1-8,15,17-21H,9H2/t15-,17-,18-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |