Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| (+)-malbrancheamide C(1+) | CHEBI_145679 | |
| tandospirone | CHEBI_145673 | [A dicarboximide that is (3aR,4S,7R,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione which is substituted by a 4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl group at position 2. It is a potent and selective 5-HT1A receptor partial agonist (Ki = 27 nM).] |
| tandospirone(1+) | CHEBI_145674 | [An ammonium ion resulting from the addition of a proton to the piperazine nitrogen which is attached to the alkyl chain. The major species at pH 7.3.] |
| 1-hydroxy-3-{[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl}-4H,6H,7H,8H-pyrrolo[1,2-a]pyrazin-2-ium | CHEBI_145675 | [Compound 12 in pmid:31548667] |
| adenosine 3'-diphosphate,5'-diphosphate(5-) | CHEBI_145676 | [Major species at pH 7.3.] |
| purine ribonucleotide | CHEBI_26400 | [Any ribonucleotide that has a purine nucleobase.] |
| 5-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxymethyl]-2-furancarboxylic acid methyl ester | CHEBI_106040 | |
| 3-(2-furanylmethyl)-5-(2-methoxyethyl)-1,3,5-thiadiazinane-2-thione | CHEBI_106041 | |
| N,N-dimethyl-L-prolinium residue | CHEBI_145671 | [The N,N-dimethylated derivative of L-proliniumyl group] |
| N,N-dimethyl-L-prolinium | CHEBI_44813 | |
| L-proliniumyl group | CHEBI_65251 | [The organic cationic group formed from L-prolinium; the major structure at pH 7.3 of the L-prolyl group, formed by protonation of the alpha-amino group.] |
| 3-ethyl-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CHEBI_106042 | |
| propyromazine bromide | CHEBI_145672 | [An organic bromide salt of propyromazine. It is a muscarinic antagonist which has antispasmodic potential.] |
| propyromazine | CHEBI_135439 | [A racemate comprising equimolar amounts of (R)- and (S)-propyromazine.] |
| berbaman | CHEBI_35920 | |
| benzylisoquinoline alkaloid | CHEBI_22750 | [Any isoquinoline alkaloid based on a benzylisoquinoline skeleton.] |
| disulfanediol | CHEBI_35921 | |
| inorganic disulfide | CHEBI_50425 | [Compounds of structure RSSR' in which R and R' are inorganic groups.] |
| disulfanediolate(1-) | CHEBI_35922 | |
| disulfanediolate(2-) | CHEBI_29392 |