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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03747
http://purl.obolibrary.org/obo/dinto_DB03747
|
|---|---|
| Preferred Name | 3ar,5r,6s,7r,7ar-5-hydroxymethyl-2-methyl-5,6,7,7a-tetrahydro-3ah-pyrano[3,2-d]thiazole-6,7-diol |
| Synonyms |
(3aR,5S,6R,7S,7aR)-5-(hydroxymethyl)-2-methyl-3aH,5H,6H,7H,7aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
C8H13NO4S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3ar,5r,6s,7r,7ar-5-hydroxymethyl-2-methyl-5,6,7,7a-tetrahydro-3ah-pyrano[3,2-d]thiazole-6,7-diol
|
|---|---|
| label | 3ar,5r,6s,7r,7ar-5-hydroxymethyl-2-methyl-5,6,7,7a-tetrahydro-3ah-pyrano[3,2-d]thiazole-6,7-diol
|
| type | |
| InChIKey | InChIKey=DRHXTSWSUAJOJZ-GWVFRZDISA-N
|
| Synonym |
(3aR,5S,6R,7S,7aR)-5-(hydroxymethyl)-2-methyl-3aH,5H,6H,7H,7aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
C8H13NO4S
|
| xref |
ChemSpider:4187
PDB:NGT
PubChem Substance:46508064
PubChem Compound:46936781
|
| prefixIRI | obo2:dinto_DB03747
|
| related with | |
| SMILES | CC1=N[C@H]2[C@H](O[C@@H](CO)[C@H](O)[C@H]2O)S1
|
| InChI | InChI=1S/C8H13NO4S/c1-3-9-5-7(12)6(11)4(2-10)13-8(5)14-3/h4-8,10-12H,2H2,1H3/t4-,5+,6-,7-,8+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |