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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04100
http://purl.obolibrary.org/obo/dinto_DB04100
|
|---|---|
| Preferred Name | (1,10 phenanthroline)-(tri-carbon monoxide) rhenium (I) |
| Synonyms |
15,15,15-tris(hydroxymethyl)-1,12-diaza-15-rhenatetracyclo[10.2.1.0^{5,14}.0^{8,13}]pentadeca-2,4,6,8,10,13-hexaen-15-ylium
C15H8N2O3Re
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (1,10 phenanthroline)-(tri-carbon monoxide) rhenium (I)
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|---|---|
| label | (1,10 phenanthroline)-(tri-carbon monoxide) rhenium (I)
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| inhibits | |
| type | |
| InChIKey | InChIKey=MJGBWBLYZOUDIT-UHFFFAOYSA-N
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| Synonym | 15,15,15-tris(hydroxymethyl)-1,12-diaza-15-rhenatetracyclo[10.2.1.0^{5,14}.0^{8,13}]pentadeca-2,4,6,8,10,13-hexaen-15-ylium
C15H8N2O3Re
|
| xref |
PDB:REP
PubChem Compound:17754141
ChEBI:49851
PubChem Substance:46505489
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| prefixIRI | obo2:dinto_DB04100
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| related with | |
| SMILES | [O]#C[Re+]1(C#[O])(C#[O])N2C=CC=C3C=CC4=CC=CN1C4=C23
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| InChI | InChI=1S/C12H8N2.3CO.Re/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*1-2;/h1-8H;;;;/q-2;;;;+3
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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