About: http://linked.opendata.cz/resource/drugbank/property/271B64CC-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B64CC-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz associated with source document(s)

Attributes	Values
http://linked.open...nk/propertySource	ChemAxon
http://linked.open...ank/propertyValue	0 1 11 18 4 9.93 -2.8 C10H12N2 C12H10FN3O4 2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione 359.186159587 523.1804 CC1=NC(C)=C(S1)C1=CC=NC(NC2=CC=C(C=C2)C(F)(F)F)=N1 NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H](COS(=O)(=O)NC(=O)[C@@H]2CCCN2)[C@H](O)[C@H]1O [H][C@@](CCCC)(C(O)=O)C1=CNC2=C1C=CC=C2 N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide (6S)-2-nitro-6-{[4-(trifluoromethoxy)phenyl]methoxy}-5H,6H,7H-imidazo[2,1-b][1,3]oxazine
is http://linked.open...ugbank/IUPAC-Name of	7,9-Dihydro-1h-Purine-2,6,8(3h)-Trione N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide
is http://linked.open...Molecular-Formula of	Tolazoline Fidarestat(Stereoisomer)
is http://linked.open.../Molecular-Weight of	Guanosine-5'-Triphosphate
is http://linked.open...noisotopic-Weight of	[(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID
is http://linked.open...y/drugbank/SMILES of	'5'-O-(N-(L-Prolyl)-Sulfamoyl)Adenosine 4-(2,4-Dimethyl-Thiazol-5-Yl)-Pyrimidin-2-Yl]-(4-Trifluoromethyl-Phenyl)-Amine (2S)-2-(1H-indol-3-yl)hexanoic acid
is http://linked.open.../Water-Solubility of	Butenafine
is http://linked.open...nd-Acceptor-Count of	Caspofungin Maltose
is http://linked.open...k/Bioavailability of	Fosamprenavir Befunolol
is http://linked.open...nk/MDDR-Like-Rule of	2-Oxobutanoic Acid
is http://linked.open...k/Number-of-Rings of	(2S)-1-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-PHENYLPROPAN-2-AMINE
is http://linked.open...tional-IUPAC-Name of	PA824
is http://linked.open...-strongest-basic- of	Pantothenoylaminoethenethiol (4R)-7-chloro-9-methyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile

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