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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04761
http://purl.obolibrary.org/obo/dinto_DB04761
|
|---|---|
| Preferred Name | pyrimidine-4,6-dicarboxylic acid bis-[(pyridin-3-ylmethyl)-amide] |
| Synonyms |
C18H16N6O2
4-N,6-N-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | pyrimidine-4,6-dicarboxylic acid bis-[(pyridin-3-ylmethyl)-amide]
|
|---|---|
| label | pyrimidine-4,6-dicarboxylic acid bis-[(pyridin-3-ylmethyl)-amide]
|
| type | |
| InChIKey | InChIKey=NHPBWKYFMTXWAA-UHFFFAOYSA-N
|
| Synonym |
C18H16N6O2
4-N,6-N-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide
|
| xref |
PubChem Substance:46507115
ChemSpider:4451140
BindingDB:16592
PDB:PB5
PubChem Compound:5289111
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| prefixIRI | obo2:dinto_DB04761
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| related with | |
| SMILES | O=C(NCC1=CC=CN=C1)C1=CC(=NC=N1)C(=O)NCC1=CN=CC=C1
|
| InChI | InChI=1S/C18H16N6O2/c25-17(21-10-13-3-1-5-19-8-13)15-7-16(24-12-23-15)18(26)22-11-14-4-2-6-20-9-14/h1-9,12H,10-11H2,(H,21,25)(H,22,26)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |