About: http://linked.opendata.cz/resource/drugbank/property/271B46C5-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B46C5-363D-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	ALOGPS ChemAxon
http://linked.open...ank/propertyValue	0 1 3 4 13.47 270.3678 29.68 321.075882012 374.006483638 44.93 46.25 5.24e-01 g/l InChIKey=GNBHRKFJIUUOQI-UHFFFAOYSA-N benzyl (3R)-3-(hydroxycarbamoyl)-4-(4-methoxybenzenesulfonyl)piperazine-1-carboxylate CCOC(=O)[C@H](CCC1=CC=CC=C1)CC1(CCCC1)C(=O)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O
is http://linked.open.../Molecular-Weight of	7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID
is http://linked.open...noisotopic-Weight of	AL7182 2-[(2-Oxo-2-Piperidin-1-Ylethyl)Thio]-6-(Trifluoromethyl)Pyrimidin-4(1h)-One
is http://linked.open...y/drugbank/SMILES of	SLV 306
is http://linked.open.../Water-Solubility of	2-Prolyl-5-Tert-Butyl-[1,3,4]Oxadiazole
is http://linked.open...nd-Acceptor-Count of	5-[(3AS,4R,6AR)-2-OXOHEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-4-YL]PENTANOIC ACID
is http://linked.open...-Bond-Donor-Count of	1-Amino-2,3-Dihydroxy-5-Hydroxymethyl Cyclohex-5-Ene
is http://linked.open...drugbank/InChIKey of	Fluorescein
is http://linked.open...urface-Area--PSA- of	TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL
is http://linked.open...nk/Polarizability of	4-[(CYCLOPROPYLETHYNYL)OXY]-6-FLUORO-3-ISOPROPYLQUINOLIN-2(1H)-ONE
is http://linked.open...bank/Refractivity of	Theophylline
is http://linked.open...k/Bioavailability of	8-Benzyl-2-Hydroxy-2-(4-Hydroxy-Benzyl)-6-(4-Hydroxy-Phenyl)-2h-Imidazo[1,2-a]Pyrazin-3-One
is http://linked.open...bank/Ghose-Filter of	3-Hydroxyhippuric acid
is http://linked.open...nk/MDDR-Like-Rule of	1,3-Thiazole-4-Carboxylic Acid
is http://linked.open...k/Number-of-Rings of	Tetrahydrofolic acid
is http://linked.open...tional-IUPAC-Name of	N-Hydroxy-1-(4-Methoxyphenyl)Sulfonyl-4-Benzyloxycarbonyl-Piperazine-2-Carboxamide
is http://linked.open...strongest-acidic- of	(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(butylsulfanyl)methyl]pyrrolidin-3-ol

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