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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08654
http://purl.obolibrary.org/obo/dinto_DB08654
|
|---|---|
| Preferred Name | trans-(1s,2s)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol |
| Synonyms |
C10H13NO
(1S,2S)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | trans-(1s,2s)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol
|
|---|---|
| label | trans-(1s,2s)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol
|
| type | |
| InChIKey | InChIKey=IIMSEFZOOYSTDO-UWVGGRQHSA-N
|
| Synonym |
C10H13NO
(1S,2S)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol
|
| xref |
ChemSpider:4925694
PDB:TTL
PubChem Compound:6420130
PubChem Substance:99445125
|
| prefixIRI | obo2:dinto_DB08654
|
| related with | |
| SMILES | [H][C@]1(N)CCC2=CC=CC=C2[C@]1([H])O
|
| InChI | InChI=1S/C10H13NO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9-10,12H,5-6,11H2/t9-,10-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |