About: http://linked.opendata.cz/resource/drugbank/property/271B4C9F-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4C9F-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz:8890 associated with source document(s)

Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon SANGSTER (1994)
http://linked.open...ank/propertyValue	2 0 1 3 3.47 3.9 -4.3 30.03 -1.10 180.5 55.58 CCC1=C(C(=O)C2=CC(Br)=C(O)C(Br)=C2)C2=C(O1)C=C(C=C2)S(=O)(=O)NC1=CC=C(C=C1)S(N)(=O)=O 4-tert-butyl-15-fluoro-3,5,10-triazatetracyclo[11.4.0.0²,⁶.0⁷,¹²]heptadeca-1,3,6,8,12,14,16-heptaen-11-one InChI=1S/C51H80O6/c1-35-25-41(50(13,14)33-47(5,6)7)29-37(44(35)56-23-20-53)27-39-31-42(51(15,16)34-48(8,9)10)30-38(45(39)57-24-21-54)26-36-28-40(17-18-43(36)55-22-19-52)49(11,12)32-46(2,3)4/h17-18,25,28-31,52-54H,19-24,26-27,32-34H2,1-16H3 InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11-,12-,13+,14+/m0/s1 O=C[C@@]([H])(C(C)C)[C@]1([H])N(CC[C@@]1([H])NS(=O)(=O)C)C(=O)\C=C\CN1CCCCC1
is http://linked.open...ugbank/IUPAC-Name of	2-(1,1-DIMETHYLETHYL)9-FLUORO-3,6-DIHYDRO-7H-BENZ[H]-IMIDAZ[4,5-F]ISOQUINOLIN-7-ONE
is http://linked.open...gy/drugbank/InChI of	Tyloxapol octyl alpha-L-altropyranoside
is http://linked.open...y/drugbank/SMILES of	3-(3,5-Dibromo-4-Hydroxy-Benzoyl)-2-Ethyl-Benzofuran-6-Sulfonic Acid (4-Sulfamoyl-Phenyl)-Amide N-[2-(1-Formyl-2-Methyl-Propyl)-1-(4-Piperidin-1-Yl-but-2-Enoyl)-Pyrrolidin-3-Yl]-Methanesulfonamide
is http://linked.open...ogy/drugbank/logP of	Gabapentin DIETHYL (1R,2S,3R,4S)-5,6-BIS(4-HYDROXYPHENYL)-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE
is http://linked.open...-Bond-Donor-Count of	Nedocromil 2-Amino-4-(Hydroxymethyl-Phosphinyl)Butanoic Acid (2s)-Amino(4-Hydroxyphenyl)Acetic Acid
is http://linked.open...nk/Polarizability of	Bezitramide 11-[(MERCAPTOCARBONYL)OXY]UNDECANOIC ACID
is http://linked.open...bank/Refractivity of	4-Benzoylamino-4-{1-{1-Carbamoyl-2-[4-(Difluoro-Phosphono-Methyl)-Phenyl]-Ethylcarbamoyl}-2-[4-(Difluoro-Phosphono-Methyl)-Phenyl]-Ethylcarbamoyl}-Butyric Acid
is http://linked.open...nk/MDDR-Like-Rule of	Dacarbazine
is http://linked.open...k/Number-of-Rings of	7-Deaza-7-Cyano-Guanine
is http://linked.open...bank/Rule-of-Five of	{4-[2,2-BIS(5-METHYL-1,2,4-OXADIAZOL-3-YL)-3-PHENYLPROPYL]PHENYL}SULFAMIC ACID 6-CHLORO-1-(2-{[(5-CHLORO-1-BENZOTHIEN-3-YL)METHYL]AMINO}ETHYL)-3-[(2-PYRIDIN-2-YLETHYL)AMINO]-1,4-DIHYDROPYRAZIN-2-OL
is http://linked.open...strongest-acidic- of	Cefpiramide
is http://linked.open...-strongest-basic- of	Isocitrate Calcium Complex

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