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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06910
http://purl.obolibrary.org/obo/dinto_DB06910
|
|---|---|
| Preferred Name | [4-r-(4-alpha,6-beta,7-beta]-hexahydro-5,6-di(hydroxy)-1,3-di(allyl)-4,7-bisphenylmethyl)-2h-1,3-diazepinone |
| Synonyms |
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(prop-2-en-1-yl)-1,3-diazepan-2-one
C25H30N2O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | [4-r-(4-alpha,6-beta,7-beta]-hexahydro-5,6-di(hydroxy)-1,3-di(allyl)-4,7-bisphenylmethyl)-2h-1,3-diazepinone
|
|---|---|
| label | [4-r-(4-alpha,6-beta,7-beta]-hexahydro-5,6-di(hydroxy)-1,3-di(allyl)-4,7-bisphenylmethyl)-2h-1,3-diazepinone
|
| type | |
| InChIKey | InChIKey=IWJSQELMWLOYSO-LWSSLDFYSA-N
|
| Synonym |
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(prop-2-en-1-yl)-1,3-diazepan-2-one
C25H30N2O3
|
| xref |
PubChem Compound:446158
ChemSpider:393590
PDB:216
PubChem Substance:99443381
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| prefixIRI | obo2:dinto_DB06910
|
| related with | |
| SMILES | [H][C@]1(CC2=CC=CC=C2)N(CC=C)C(=O)N(CC=C)[C@]([H])(CC2=CC=CC=C2)[C@]([H])(O)[C@@]1([H])O
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| InChI | InChI=1S/C25H30N2O3/c1-3-15-26-21(17-19-11-7-5-8-12-19)23(28)24(29)22(27(16-4-2)25(26)30)18-20-13-9-6-10-14-20/h3-14,21-24,28-29H,1-2,15-18H2/t21-,22-,23+,24+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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