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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04729
http://purl.obolibrary.org/obo/dinto_DB04729
|
|---|---|
| Preferred Name | gentamicin c1a |
| Synonyms |
(2R,3R,4R,5R)-2-{[(1S,2S,3R,4S,6R)-4,6-diamino-3-{[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-5-methyl-4-(methylamino)oxane-3,5-diol
C19H39N5O7
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | gentamicin c1a
|
|---|---|
| label | gentamicin c1a
|
| has pharmacological target | |
| type | |
| InChIKey | InChIKey=VEGXETMJINRLTH-BOZYPMBZSA-N
|
| Synonym | (2R,3R,4R,5R)-2-{[(1S,2S,3R,4S,6R)-4,6-diamino-3-{[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-5-methyl-4-(methylamino)oxane-3,5-diol
C19H39N5O7
|
| xref |
ChEBI:27784
PDB:LLL
PubChem Compound:72396
PubChem Substance:46505724
|
| prefixIRI | obo2:dinto_DB04729
|
| related with | |
| SMILES | CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](CN)CC[C@H]3N)[C@@H]2O)OC[C@]1(C)O
|
| InChI | InChI=1S/C19H39N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h8-18,24-27H,3-7,20-23H2,1-2H3/t8-,9+,10-,11+,12-,13+,14+,15-,16+,17+,18+,19-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |