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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07906
http://purl.obolibrary.org/obo/dinto_DB07906
|
|---|---|
| Preferred Name | [(3r)-7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol |
| Synonyms |
[(3R)-7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
C10H12N2O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | [(3r)-7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
|
|---|---|
| label | [(3r)-7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
|
| type | |
| InChIKey | InChIKey=RNUCRXHRBPLYTA-SECBINFHSA-N
|
| Synonym |
[(3R)-7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
C10H12N2O3
|
| xref |
ChemSpider:8997544
PubChem Substance:99444377
PubChem Compound:10822243
PDB:HNT
|
| prefixIRI | obo2:dinto_DB07906
|
| related with | |
| SMILES | [H][C@]1(CO)CC2=CC=C(C=C2CN1)[N+]([O-])=O
|
| InChI | InChI=1S/C10H12N2O3/c13-6-9-3-7-1-2-10(12(14)15)4-8(7)5-11-9/h1-2,4,9,11,13H,3,5-6H2/t9-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |