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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_338412
http://purl.obolibrary.org/obo/CHEBI_338412
|
|---|---|
| Preferred Name | (-)-anisomycin |
| Synonyms |
2-p-Methoxyphenylmethyl-3-acetoxy-4-hydroxypyrrolidine
(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate
C14H19NO4
Anisomycin
1,4,5-Trideoxy-1,4-imino-5-(p-methoxyphenyl)-D-xylo-pentitol 3-acetate
(2R,3S,4S)-4-hydroxy-2-(4-methoxybenzyl)pyrrolidin-3-yl acetate
2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-acetate
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (-)-anisomycin
|
|---|---|
| label | (-)-anisomycin
|
| Definition | An antibiotic isolated from various Streptomyces species. It interferes with protein and DNA synthesis by inhibiting peptidyl transferase or the 80S ribosome system.
|
| altId |
CHEBI:2737
CHEBI:40748
|
| type | |
| has role | |
| InChIKey | InChIKey=YKJYKKNCCRKFSL-RDBSUJKOSA-N
|
| Synonym |
2-p-Methoxyphenylmethyl-3-acetoxy-4-hydroxypyrrolidine
(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate
C14H19NO4
Anisomycin
1,4,5-Trideoxy-1,4-imino-5-(p-methoxyphenyl)-D-xylo-pentitol 3-acetate
(2R,3S,4S)-4-hydroxy-2-(4-methoxybenzyl)pyrrolidin-3-yl acetate
2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-acetate
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|
| xref |
ChEMBL:16005213
PDBeChem:ANM
CASRN:22862-76-6
PDB:ANM
Wikipedia:Anisomycin
PubChem Compound:253602
KEGG COMPOUND:C11281
Beilstein:20705
ChemSpider:222267
PubChem Substance:99443845
ChEBI:338412
ChEMBL:6834379
DrugBank:DB07374
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|
| prefixIRI | obo2:CHEBI_338412
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| related with |
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| SMILES |
[H][C@]1(O)CN[C@]([H])(CC2=CC=C(OC)C=C2)[C@]1([H])OC(C)=O
COc1ccc(C[C@H]2NC[C@H](O)[C@H]2OC(C)=O)cc1
|
| DBname | anisomycin
|
| InChI | InChI=1S/C14H19NO4/c1-9(16)19-14-12(15-8-13(14)17)7-10-3-5-11(18-2)6-4-10/h3-6,12-15,17H,7-8H2,1-2H3/t12-,13+,14+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |