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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| Id | http://purl.obolibrary.org/obo/dinto_DB04237
http://purl.obolibrary.org/obo/dinto_DB04237
|
|---|---|
| Preferred Name | tris(hydroxyethyl)aminomethane |
| Synonyms |
C7H17NO3
3-amino-3-(2-hydroxyethyl)pentane-1,5-diol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| label | tris(hydroxyethyl)aminomethane
|
|---|---|
| prefLabel | tris(hydroxyethyl)aminomethane
|
| SMILES | NC(CCO)(CCO)CCO
|
| InChI | InChI=1S/C7H17NO3/c8-7(1-4-9,2-5-10)3-6-11/h9-11H,1-6,8H2
|
| prefixIRI | obo2:dinto_DB04237
|
| Synonym |
C7H17NO3
3-amino-3-(2-hydroxyethyl)pentane-1,5-diol
|
| binds | |
| InChIKey | InChIKey=GKODZWOPPOTFGA-UHFFFAOYSA-N
|
| subClassOf | |
| related with | |
| type | |
| xref |
PubChem Compound:448009
PDB:TAM
PubChem Substance:46506740
|
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