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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03862
http://purl.obolibrary.org/obo/dinto_DB03862
|
|---|---|
| Preferred Name | tetrahydrooxazine |
| Synonyms |
C5H11NO4
(4R,5S,6R)-6-(hydroxymethyl)-1,2-oxazinane-4,5-diol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | tetrahydrooxazine
|
|---|---|
| label | tetrahydrooxazine
|
| type | |
| InChIKey | InChIKey=KHVCOYGKHDJPBZ-WDCZJNDASA-N
|
| Synonym |
C5H11NO4
(4R,5S,6R)-6-(hydroxymethyl)-1,2-oxazinane-4,5-diol
|
| xref |
PDB:OXZ
PubChem Compound:449101
PubChem Substance:46505176
|
| prefixIRI | obo2:dinto_DB03862
|
| related with | |
| SMILES | OC[C@H]1ONC[C@@H](O)[C@@H]1O
|
| InChI | InChI=1S/C5H11NO4/c7-2-4-5(9)3(8)1-6-10-4/h3-9H,1-2H2/t3-,4-,5+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |