Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_6805
http://purl.obolibrary.org/obo/CHEBI_6805
|
|---|---|
| Preferred Name | methacycline |
| Synonyms |
6-Demethyl-6-deoxy-5-hydroxy-6-methylenetetracycline
Methylenecycline
C22H22N2O8
6-Methylene-5-oxytetracycline
metacyclinum
Rondomycin
Tri-methacycline
6-Methylene-5-hydroxytetracycline
metaciclina
(4S,4aR,5S,5aR,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
Methacyclinum
(4S,4aR,5S,5aR,12aS)-4-(dimethylamino)-5,10,12,12a-tetrahydroxy-6-methylidene-1,3,11-trioxo-1,2,3,4,4a,5,5a,6,11,12a-decahydrotetracene-2-carboxamide
6-Methyleneoxytetracycline
6-Deoxy-6-demethyl-6-methylene-5-oxytetracycline
metacycline
See more
See less
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | methacycline
|
|---|---|
| label | methacycline
|
| DBSynonym |
methacyclin
metacycline
|
| ATCCode | J01AA05
|
| Definition | A tetracycline that is the 6-methylene analogue of oxytetracycline, obtained by formal dehydration at position 6.
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey |
InChIKey=IWFHNYCDKMICPE-LKTMJOCVSA-N
InChIKey=MHIGBKBJSQVXNH-IWVLMIASSA-N
|
| Synonym | 6-Demethyl-6-deoxy-5-hydroxy-6-methylenetetracycline
Methylenecycline
C22H22N2O8
6-Methylene-5-oxytetracycline
metacyclinum
Rondomycin
Tri-methacycline
6-Methylene-5-hydroxytetracycline
metaciclina
(4S,4aR,5S,5aR,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
Methacyclinum
(4S,4aR,5S,5aR,12aS)-4-(dimethylamino)-5,10,12,12a-tetrahydroxy-6-methylidene-1,3,11-trioxo-1,2,3,4,4a,5,5a,6,11,12a-decahydrotetracene-2-carboxamide
6-Methyleneoxytetracycline
6-Deoxy-6-demethyl-6-methylene-5-oxytetracycline
metacycline
See more
See less
|
| xref |
Wikipedia:http://en.wikipedia.org/wiki/Methacycline
Wikipedia:Methacycline
BindingDB:50046500
ChEMBL:521082
Patent:US2984686
CASRN:914-00-1
DrugBank:DB00931
Reaxys:2230316
PharmGKB:PA164750512
KEGG DRUG:D04972
CiteXplore:1650428
KEGG COMPOUND:C07654
See more
See less
|
| CASRN | 914-00-1
|
| prefixIRI | obo2:CHEBI_6805
|
| related with | |
| SMILES |
[H][C@@]12[C@@H](O)[C@]3([H])C(=C)c4cccc(O)c4C(=O)C3=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C
CN(C)[C@H]1[C@@H]2[C@@H](O)[C@@H]3C(=C)C4=C(C(O)=CC=C4)C(=O)C3=C(O)[C@]2(O)C(=O)C(C(N)=O)C1=O
|
| DBname | methacycline
|
| InChI | InChI=1S/C22H22N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-6,10,13-15,17,25,27,29,32H,1H2,2-3H3,(H2,23,31)/t10-,13?,14-,15+,17+,22+/m1/s1
InChI=1S/C22H22N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-6,10,14-15,17,25,27-29,32H,1H2,2-3H3,(H2,23,31)/t10-,14-,15+,17+,22+/m1/s1
|
| DBBrand | rondomycin
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |