Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08588
http://purl.obolibrary.org/obo/dinto_DB08588
|
|---|---|
| Preferred Name | 2-({2-[(3r)-3-aminopiperidin-1-yl]-4-oxoquinazolin-3(4h)-yl}methyl)benzonitrile |
| Synonyms |
C21H21N5O
2-({2-[(3R)-3-aminopiperidin-1-yl]-4-oxo-3,4-dihydroquinazolin-3-yl}methyl)benzonitrile
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-({2-[(3r)-3-aminopiperidin-1-yl]-4-oxoquinazolin-3(4h)-yl}methyl)benzonitrile
|
|---|---|
| label | 2-({2-[(3r)-3-aminopiperidin-1-yl]-4-oxoquinazolin-3(4h)-yl}methyl)benzonitrile
|
| type | |
| InChIKey | InChIKey=OYNURZXTLNNKAP-QGZVFWFLSA-N
|
| Synonym |
C21H21N5O
2-({2-[(3R)-3-aminopiperidin-1-yl]-4-oxo-3,4-dihydroquinazolin-3-yl}methyl)benzonitrile
|
| xref |
PubChem Compound:23647311
PDB:SY1
PubChem Substance:99445059
ChemSpider:23283097
|
| prefixIRI | obo2:dinto_DB08588
|
| related with | |
| SMILES | [H][C@@]1(N)CCCN(C1)C1=NC2=C(C=CC=C2)C(=O)N1CC1=C(C=CC=C1)C#N
|
| InChI | InChI=1S/C21H21N5O/c22-12-15-6-1-2-7-16(15)13-26-20(27)18-9-3-4-10-19(18)24-21(26)25-11-5-8-17(23)14-25/h1-4,6-7,9-10,17H,5,8,11,13-14,23H2/t17-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |