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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03932
http://purl.obolibrary.org/obo/dinto_DB03932
|
|---|---|
| Preferred Name | lfa703 |
| Synonyms |
C37H49NO6
(1S,3S,7R,8R,8aS)-8-{2-[(2R,4S)-4-hydroxy-1-{[5-(hydroxymethyl)-6-methoxynaphthalen-2-yl]methyl}-6-oxopiperidin-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2R)-2-methylbutanoate
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | lfa703
|
|---|---|
| label | lfa703
|
| type | |
| InChIKey | InChIKey=WPVRNXUYVXQXPY-UVJQNAMXSA-N
|
| Synonym | C37H49NO6
(1S,3S,7R,8R,8aS)-8-{2-[(2R,4S)-4-hydroxy-1-{[5-(hydroxymethyl)-6-methoxynaphthalen-2-yl]methyl}-6-oxopiperidin-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2R)-2-methylbutanoate
|
| xref |
ChemSpider:19569388
PDB:AAY
PubChem Substance:46504607
PubChem Compound:46936832
|
| prefixIRI | obo2:dinto_DB03932
|
| related with | |
| SMILES | CC[C@@H](C)C(=O)O[C@H]1C[C@H](C)C=C2C=C[C@@H](C)[C@@H](CC[C@@H]3C[C@H](O)CC(=O)N3CC3=CC=C4C(C=CC(OC)=C4CO)=C3)[C@H]12
|
| InChI | InChI=1S/C37H49NO6/c1-6-23(3)37(42)44-34-16-22(2)15-27-9-7-24(4)30(36(27)34)13-11-28-18-29(40)19-35(41)38(28)20-25-8-12-31-26(17-25)10-14-33(43-5)32(31)21-39/h7-10,12,14-15,17,22-24,28-30,34,36,39-40H,6,11,13,16,18-21H2,1-5H3/t22-,23-,24-,28-,29+,30-,34+,36-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |