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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07846
http://purl.obolibrary.org/obo/dinto_DB07846
|
|---|---|
| Preferred Name | 1s,3as,8as-trimethyl-1-oxido-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl 2-ethylphenylcarbamate |
| Synonyms |
(1S,3aR,8aS)-5-{[(2-ethylphenyl)carbamoyl]oxy}-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-1-ium-1-olate
C22H27N3O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1s,3as,8as-trimethyl-1-oxido-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl 2-ethylphenylcarbamate
|
|---|---|
| label | 1s,3as,8as-trimethyl-1-oxido-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl 2-ethylphenylcarbamate
|
| type | |
| InChIKey | InChIKey=MVHRCJQCKYPDRL-HOKHCIIBSA-N
|
| Synonym | (1S,3aR,8aS)-5-{[(2-ethylphenyl)carbamoyl]oxy}-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-1-ium-1-olate
C22H27N3O3
|
| xref |
PDB:GSG
PubChem Compound:46937098
PubChem Substance:99444317
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| prefixIRI | obo2:dinto_DB07846
|
| related with | |
| SMILES | [H][C@@]12N(C)C3=CC=C(OC(=O)NC4=CC=CC=C4CC)C=C3[C@@]1(C)CC[N@+]2(C)[O-]
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| InChI | InChI=1S/C22H27N3O3/c1-5-15-8-6-7-9-18(15)23-21(26)28-16-10-11-19-17(14-16)22(2)12-13-25(4,27)20(22)24(19)3/h6-11,14,20H,5,12-13H2,1-4H3,(H,23,26)/t20-,22+,25-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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