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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07765
http://purl.obolibrary.org/obo/dinto_DB07765
|
|---|---|
| Preferred Name | methyl 1-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)piperidine-4-carboxylate |
| Synonyms |
methyl 1-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)carbonyl]piperidine-4-carboxylate
C22H26N8O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | methyl 1-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)piperidine-4-carboxylate
|
|---|---|
| label | methyl 1-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)piperidine-4-carboxylate
|
| type | |
| InChIKey | InChIKey=UKCFUFHREWUXJJ-UHFFFAOYSA-N
|
| Synonym | methyl 1-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)carbonyl]piperidine-4-carboxylate
C22H26N8O3
|
| xref |
PDB:FE1
PubChem Compound:23629645
ChemSpider:21376082
PubChem Substance:99444236
|
| prefixIRI | obo2:dinto_DB07765
|
| related with | |
| SMILES | COC(=O)C1CCN(CC1)C(=O)C1=CC=C(C=C1)N(C)CC1=NC2=C(N)N=C(N)N=C2N=C1
|
| InChI | InChI=1S/C22H26N8O3/c1-29(12-15-11-25-19-17(26-15)18(23)27-22(24)28-19)16-5-3-13(4-6-16)20(31)30-9-7-14(8-10-30)21(32)33-2/h3-6,11,14H,7-10,12H2,1-2H3,(H4,23,24,25,27,28)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |