Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08150
http://purl.obolibrary.org/obo/dinto_DB08150
|
|---|---|
| Preferred Name | 4-(4-chlorobenzyl)-1-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-aminium |
| Synonyms |
C18H21ClN5
4-[(4-chlorophenyl)methyl]-1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-4-aminium
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(4-chlorobenzyl)-1-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-aminium
|
|---|---|
| label | 4-(4-chlorobenzyl)-1-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-aminium
|
| type | |
| InChIKey | InChIKey=RZIDZIGAXXNODG-UHFFFAOYSA-O
|
| Synonym |
C18H21ClN5
4-[(4-chlorophenyl)methyl]-1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-4-aminium
|
| xref |
ChemSpider:22377581
PDB:M05
PubChem Substance:99444621
PubChem Compound:42627562
|
| prefixIRI | obo2:dinto_DB08150
|
| related with | |
| SMILES | [NH3+]C1(CC2=CC=C(Cl)C=C2)CCN(CC1)C1=C2C=CNC2=NC=N1
|
| InChI | InChI=1S/C18H20ClN5/c19-14-3-1-13(2-4-14)11-18(20)6-9-24(10-7-18)17-15-5-8-21-16(15)22-12-23-17/h1-5,8,12H,6-7,9-11,20H2,(H,21,22,23)/p+1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |