Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08213
http://purl.obolibrary.org/obo/dinto_DB08213
|
|---|---|
| Preferred Name | 1-methyl-5-(2-phenoxymethyl-pyrrolidine-1-sulfonyl)-1h-indole-2,3-dione |
| Synonyms |
C20H20N2O5S
1-methyl-5-[(2S)-2-(phenoxymethyl)pyrrolidine-1-sulfonyl]-2,3-dihydro-1H-indole-2,3-dione
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-methyl-5-(2-phenoxymethyl-pyrrolidine-1-sulfonyl)-1h-indole-2,3-dione
|
|---|---|
| label | 1-methyl-5-(2-phenoxymethyl-pyrrolidine-1-sulfonyl)-1h-indole-2,3-dione
|
| type | |
| InChIKey | InChIKey=PFAYCUAUBOGVDX-AWEZNQCLSA-N
|
| Synonym |
C20H20N2O5S
1-methyl-5-[(2S)-2-(phenoxymethyl)pyrrolidine-1-sulfonyl]-2,3-dihydro-1H-indole-2,3-dione
|
| xref |
PDB:MSI
PubChem Compound:5288850
PubChem Substance:99444684
ChemSpider:4450922
|
| prefixIRI | obo2:dinto_DB08213
|
| related with | |
| SMILES | [H][C@@]1(COC2=CC=CC=C2)CCCN1S(=O)(=O)C1=CC2=C(C=C1)N(C)C(=O)C2=O
|
| InChI | InChI=1S/C20H20N2O5S/c1-21-18-10-9-16(12-17(18)19(23)20(21)24)28(25,26)22-11-5-6-14(22)13-27-15-7-3-2-4-8-15/h2-4,7-10,12,14H,5-6,11,13H2,1H3/t14-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |