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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04709
http://purl.obolibrary.org/obo/dinto_DB04709
|
|---|---|
| Preferred Name | (3aalpha,4alpha,7alpha,7aalpha)- 3a,4,7,7a-tetrahydro-2-(4-nitro-1-naphthalenyl)-4,7-ethano-1h-isoindole-1,3(2h)-dione |
| Synonyms |
C20H18N2O4
(1S,2R,6S)-4-(4-nitronaphthalen-1-yl)-4-azatricyclo[5.2.2.0^{2,6}]undecane-3,5-dione
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (3aalpha,4alpha,7alpha,7aalpha)- 3a,4,7,7a-tetrahydro-2-(4-nitro-1-naphthalenyl)-4,7-ethano-1h-isoindole-1,3(2h)-dione
|
|---|---|
| label | (3aalpha,4alpha,7alpha,7aalpha)- 3a,4,7,7a-tetrahydro-2-(4-nitro-1-naphthalenyl)-4,7-ethano-1h-isoindole-1,3(2h)-dione
|
| type | |
| InChIKey | InChIKey=DEJXHCDDTLTVNB-FRVJLOGJSA-N
|
| Synonym |
C20H18N2O4
(1S,2R,6S)-4-(4-nitronaphthalen-1-yl)-4-azatricyclo[5.2.2.0^{2,6}]undecane-3,5-dione
|
| xref |
PubChem Compound:5326911
PDB:HYQ
ChemSpider:21607660
PubChem Substance:46506034
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| prefixIRI | obo2:dinto_DB04709
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| related with | |
| SMILES | [H][C@]12C(=O)N(C(=O)[C@@]1([H])[C@]1([H])CC[C@@]2([H])CC1)C1=CC=C(C2=CC=CC=C12)[N+]([O-])=O
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| InChI | InChI=1S/C20H18N2O4/c23-19-17-11-5-6-12(8-7-11)18(17)20(24)21(19)15-9-10-16(22(25)26)14-4-2-1-3-13(14)15/h1-4,9-12,17-18H,5-8H2/t11-,12+,17-,18+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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