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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07536
http://purl.obolibrary.org/obo/dinto_DB07536
|
|---|---|
| Preferred Name | n-{(1s,2r)-2-hydroxy-1-[(hydroxyamino)carbonyl]propyl}-4-{[4-(morpholin-4-ylmethyl)phenyl]ethynyl}benzamide |
| Synonyms |
C24H27N3O5
(2S,3R)-N,3-dihydroxy-2-[(4-{2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl}phenyl)formamido]butanamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-{(1s,2r)-2-hydroxy-1-[(hydroxyamino)carbonyl]propyl}-4-{[4-(morpholin-4-ylmethyl)phenyl]ethynyl}benzamide
|
|---|---|
| label | n-{(1s,2r)-2-hydroxy-1-[(hydroxyamino)carbonyl]propyl}-4-{[4-(morpholin-4-ylmethyl)phenyl]ethynyl}benzamide
|
| type | |
| InChIKey | InChIKey=FQYBTYFKOHPWQT-VGSWGCGISA-N
|
| Synonym |
C24H27N3O5
(2S,3R)-N,3-dihydroxy-2-[(4-{2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl}phenyl)formamido]butanamide
|
| xref |
PubChem Compound:11546620
PubChem Substance:99444007
PDB:C90
ChemSpider:9721399
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| prefixIRI | obo2:dinto_DB07536
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| related with | |
| SMILES | [H][C@](C)(O)[C@]([H])(NC(=O)C1=CC=C(C=C1)C#CC1=CC=C(CN2CCOCC2)C=C1)C(=O)NO
|
| InChI | InChI=1S/C24H27N3O5/c1-17(28)22(24(30)26-31)25-23(29)21-10-8-19(9-11-21)3-2-18-4-6-20(7-5-18)16-27-12-14-32-15-13-27/h4-11,17,22,28,31H,12-16H2,1H3,(H,25,29)(H,26,30)/t17-,22+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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