About: http://linked.opendata.cz/resource/drugbank/property/271B4FD2-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4FD2-363D-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 CRC Handbook Chem Physics (2000) ChemAxon PhysProp
http://linked.open...ank/propertyValue	0 1 122 3 6 0.28 3.15 10.13 -3.2 -4.9 49.33 60.5 °C 9.83 (at 25 °C) InChIKey=JOZGNYDSEBIJDH-UHFFFAOYSA-N NCCC(O)=O InChI=1S/C13H19AsF3NO3/c1-14(2,3)8-9-21-12(13(15,16)17)10-6-4-5-7-11(10)18(19)20/h4-7,12H,8-9H2,1-3H3,(H,19,20)/q+2/t12-/m0/s1
is http://linked.open...gy/drugbank/InChI of	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine
is http://linked.open...y/drugbank/SMILES of	Beta-Alanine
is http://linked.open...ogy/drugbank/logP of	(5r,6s,7s,8s)-5-Hydroxymethyl-6,7,8-Trihydroxy-Tetrazolo[1,5-a]Piperidine N-Methyl-Alpha-Beta-Dehydroalanine [1-(3-CHLORO-2-FORMYL-PHENYLCARBAMOYL)-2-METHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER
is http://linked.open...logy/drugbank/pKa of	2-Phenylethylamine
is http://linked.open...nd-Acceptor-Count of	Gemcitabine 6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-N-(1-methylethyl)-1,3-benzothiazol-2-amine
is http://linked.open...-Bond-Donor-Count of	4-[[(1E)-2-(4-CHLOROPHENYL)ETHENYL]SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE
is http://linked.open...drugbank/InChIKey of	Eniluracil
is http://linked.open...nk/Polarizability of	N-(Sulfanylacetyl)Tyrosylprolylmethioninamide
is http://linked.open...bank/Refractivity of	6-({5-fluoro-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl}amino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
is http://linked.open...nk/MDDR-Like-Rule of	6-Aminohexyl-Uridine-C1,5'-Diphosphate
is http://linked.open...ank/Melting-Point of	Lipoic Acid
is http://linked.open...siological-Charge of	Chloral betaine
is http://linked.open...bank/Rule-of-Five of	Iobenguane
is http://linked.open...strongest-acidic- of	2-(3-OXO-PROPYLSULFANYLCARBONYL)-ETHANETHIOLATE
is http://linked.open...-strongest-basic- of	Hydroxyurea

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