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1-deoxy-1-{2,6,8-trioxo-7-[4-(phosphonooxy)butyl]-1,2,3,6,7,8-hexahydro-9H-purin-9-yl}-D-arabinitol
go.drugbank.com/drugs/DB02135ExperimentalSynonyms: 1-deoxy-1-{2,6,8-trioxo-7-[4-(phosphonooxy)butyl]-1,2,3,6,7,8-hexahydro-9H-purin-9-yl}-D-arabinitol, 4-[2,6,8-trioxo-9-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl]-3H-purin-7-yl]butyl dihydrogen phosphate(R)-N-methyl-N-2-propynyl-1-indanamine
go.drugbank.com/drugs/DB02211ExperimentalSynonyms: (R)-N-methyl-N-2-propynyl-1-indanamine, N-Methyl-N-propargyl-1(R)-aminoindanPicotrin
go.drugbank.com/drugs/DB19462ExperimentalPicotrin is a small molecule drug. Picotrin has a monoisotopic molecular weight of 365.14 Da.
Synonyms: 5-tritylpicolinic acid(1-Hydroxy-2-oxopiperidin-3-yl)phosphonic acid
go.drugbank.com/drugs/DB17108ExperimentalSynonyms: (1-Hydroxy-2-oxopiperidin-3-yl)phosphonic acid, Phosphonic acid, p-(1-hydroxy-2-oxo-3-piperidinyl)-Nicotine
go.drugbank.com/drugs/DB00184ApprovedInvestigationalNicotine is also important medically because of its presence in tobacco smoke. … It is the prototypical agonist at nicotinic cholinergic receptors where it dramatically stimulates neurons and ultimately blocks synaptic transmission.
Synonyms: L(−)-nicotine, (S)-3-(1-methylpyrrolidin-2-yl)pyridineCategories: Heterocyclic Compounds, 1-Ring, Monoamine Oxidase A Inhibitors for interaction with Monoamine Oxidase A substratesTC-2696
go.drugbank.com/drugs/DB05576ExperimentalSynonyms: 5-(5-METHOXY-3-PYRIDINYL)-N-METHYL-4-PENTEN-2-AMINE, (2S,4E)-N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide
go.drugbank.com/drugs/DB06868ExperimentalSynonyms: N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamideN-(4-carbamimidoylbenzyl)-1-(4-methylpentanoyl)-L-prolinamide
go.drugbank.com/drugs/DB06936ExperimentalSynonyms: N-(4-carbamimidoylbenzyl)-1-(4-methylpentanoyl)-L-prolinamide(R)-1-Para-Nitro-Phenyl-2-Azido-Ethanol
go.drugbank.com/drugs/DB04472ExperimentalSynonyms: (R)-1-Para-Nitro-Phenyl-2-Azido-Ethanol2-[(PHENYLSULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID
go.drugbank.com/drugs/DB07322ExperimentalSynonyms: 2-[(PHENYLSULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID