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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03076
http://purl.obolibrary.org/obo/dinto_DB03076
|
|---|---|
| Preferred Name | aha047 |
| Synonyms |
C34H37N3O7S
3-{[(3R,4R,5R,6S)-7-benzyl-4,5-dihydroxy-1,1-dioxo-3,6-bis(phenoxymethyl)-1$l^{6},2,7-thiadiazepan-2-yl]methyl}-N-methylbenzamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | aha047
|
|---|---|
| label | aha047
|
| type | |
| InChIKey | InChIKey=CGBDAHCDSVOMCF-LDLFXXLYSA-N
|
| Synonym | C34H37N3O7S
3-{[(3R,4R,5R,6S)-7-benzyl-4,5-dihydroxy-1,1-dioxo-3,6-bis(phenoxymethyl)-1$l^{6},2,7-thiadiazepan-2-yl]methyl}-N-methylbenzamide
|
| xref |
BindingDB:335
PubChem Substance:46509182
PubChem Compound:46936570
PDB:NM1
|
| prefixIRI | obo2:dinto_DB03076
|
| related with | |
| SMILES | CNC(=O)C1=CC=CC(CN2[C@H](COC3=CC=CC=C3)[C@@H](O)[C@H](O)[C@H](COC3=CC=CC=C3)N(CC3=CC=CC=C3)S2(=O)=O)=C1
|
| InChI | InChI=1S/C34H37N3O7S/c1-35-34(40)27-15-11-14-26(20-27)22-37-31(24-44-29-18-9-4-10-19-29)33(39)32(38)30(23-43-28-16-7-3-8-17-28)36(45(37,41)42)21-25-12-5-2-6-13-25/h2-20,30-33,38-39H,21-24H2,1H3,(H,35,40)/t30-,31+,32+,33+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |