About: http://linked.opendata.cz/resource/drugbank/property/271B3F70-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B3F70-363D-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 5 -1.1 -1.5 1.91 37.3 C12H16N4O3S 130.47 195.075624557 344.2875 422.3842 64.86 CC.C[N+](C)(CCCCCC[N+](C)(C)C1C2=C(C=CC=C2)C2=C1C=CC=C2)C1C2=C(C=CC=C2)C2=C1C=CC=C2 InChI=1S/C14H22N2O16P2/c17-5-3-28-13(11(22)8(5)19)31-34(26,27)32-33(24,25)29-4-6-9(20)10(21)12(30-6)16-2-1-7(18)15-14(16)23/h1-2,5-6,8-13,17,19-22H,3-4H2,(H,24,25)(H,26,27)(H,15,18,23)/t5-,6-,8-,9-,10+,11+,12+,13-/m0/s1
is http://linked.open...gy/drugbank/InChI of	Udp-Alpha-D-Xylopyranose
is http://linked.open...Molecular-Formula of	5'-Deoxy-5'-(Methylthio)-Tubercidin
is http://linked.open.../Molecular-Weight of	2-Fluoro-2-Deoxy-Beta-D-Galactopyranosyl-Beta-D-Glucopyranose 2-(4-fluorophenyl)-N-{[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]carbamoyl}acetamide
is http://linked.open...noisotopic-Weight of	6-Hydroxymethyl-7,8-Dihydropterin
is http://linked.open...y/drugbank/SMILES of	Hexafluronium
is http://linked.open...ogy/drugbank/logP of	N-(2-METHOXYETHYL)-4-({4-[2-METHYL-1-(1-METHYLETHYL)-1H-IMIDAZOL-5-YL]PYRIMIDIN-2-YL}AMINO)BENZENESULFONAMIDE
is http://linked.open...ogy/drugbank/logS of	3-(BUTYLSULPHONYL)-PROPANOIC ACID
is http://linked.open...nd-Acceptor-Count of	3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile
is http://linked.open...urface-Area--PSA- of	4-(Acetylamino)-3-Guanidinobenzoic Acid Docosa-4,7,10,13,16,19-Hexaenoic Acid
is http://linked.open...bank/Refractivity of	Trioxsalen
is http://linked.open...nk/MDDR-Like-Rule of	Phenytoin
is http://linked.open...k/Number-of-Rings of	Cefoxitin
is http://linked.open...bank/Rule-of-Five of	CRA_10655 Oxypurinol
is http://linked.open...-strongest-basic- of	S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] hexanethioate

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