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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01732
http://purl.obolibrary.org/obo/dinto_DB01732
|
|---|---|
| Preferred Name | (4r,5s,6s,7r)-1,3-dibenzyl-4,7-bis(phenoxymethyl)-5,6-dihydroxy-1,3 diazepan-2-one |
| Synonyms |
(4S,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis(phenoxymethyl)-1,3-diazepan-2-one
C33H34N2O5
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (4r,5s,6s,7r)-1,3-dibenzyl-4,7-bis(phenoxymethyl)-5,6-dihydroxy-1,3 diazepan-2-one
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|---|---|
| label | (4r,5s,6s,7r)-1,3-dibenzyl-4,7-bis(phenoxymethyl)-5,6-dihydroxy-1,3 diazepan-2-one
|
| type | |
| InChIKey | InChIKey=SQBOSZXDOHQFAA-RACKDBBVSA-N
|
| Synonym |
(4S,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis(phenoxymethyl)-1,3-diazepan-2-one
C33H34N2O5
|
| xref |
PubChem Substance:46509092
PubChem Compound:46936202
PDB:AH1
BindingDB:1157
ChemSpider:1985
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| prefixIRI | obo2:dinto_DB01732
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| related with | |
| SMILES | O[C@@H]1[C@@H](O)[C@@H](COC2=CC=CC=C2)N(CC2=CC=CC=C2)C(=O)N(CC2=CC=CC=C2)[C@H]1COC1=CC=CC=C1
|
| InChI | InChI=1S/C33H34N2O5/c36-31-29(23-39-27-17-9-3-10-18-27)34(21-25-13-5-1-6-14-25)33(38)35(22-26-15-7-2-8-16-26)30(32(31)37)24-40-28-19-11-4-12-20-28/h1-20,29-32,36-37H,21-24H2/t29-,30+,31-,32-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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