About: http://linked.opendata.cz/resource/drugbank/property/271B3ED0-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B3ED0-363D-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	2 1 17 5.75 46.33 -3.6 -4.8 1.21e-02 g/l 119.86 (7R,8S)-8-amino-7-{[(phosphonooxy)carbonyl]amino}nonanoic acid 1,3-dimethyl-3-phenylpyrrolidine-2,5-dione 121.44 190.11061308 352.738 70.75 C20H43NO7P InChIKey=GWYFCOCPABKNJV-UHFFFAOYSA-N InChI=1S/C11H12N2O5/c1-6(15)12-8-3-2-7(11(17)18)4-9(8)13-10(16)5-14/h2-4,14H,5H2,1H3,(H,12,15)(H,13,16)(H,17,18) OC1=CC(=CC(=C1O)[N+]([O-])=O)C(=O)CCN1CCN(CC1)C1=CC(=CC=C1)C(F)(F)F
is http://linked.open...ugbank/IUPAC-Name of	Mixed Carbamic Phosphoric Acid Anhydride of 7,8-Diaminononanic Acid Methsuximide
is http://linked.open...gy/drugbank/InChI of	4-(Acetylamino)-3-[(Hydroxyacetyl)Amino]Benzoic Acid
is http://linked.open...Molecular-Formula of	L-Alfa-Lysophosphatidylcholine, Lauroyl
is http://linked.open.../Molecular-Weight of	Halazepam
is http://linked.open...noisotopic-Weight of	Cytisine
is http://linked.open...y/drugbank/SMILES of	BIA
is http://linked.open.../Water-Solubility of	Zk-806450
is http://linked.open...ogy/drugbank/logP of	Tolnaftate
is http://linked.open...ogy/drugbank/logS of	(R)-Rolipram N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-{[(1R)-1-methylpropyl]amino}-1,3-thiazole-5-carboxamide
is http://linked.open...nd-Acceptor-Count of	Nafarelin
is http://linked.open...drugbank/InChIKey of	Isovaleric Acid
is http://linked.open...urface-Area--PSA- of	(E)-3-(5((5-(4-CHLOROPHENYL)FURAN-2-YL)METHYLENE)-4-OXO-2-THIOXOTHIAZOLIDIN-3-YL)PROPANOIC ACID 4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}aniline
is http://linked.open...bank/Refractivity of	Rosuvastatin Cefazolin
is http://linked.open...nk/MDDR-Like-Rule of	Terconazole 1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(3-PHENYLPROPANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
is http://linked.open...bank/Rule-of-Five of	(2S)-2-({6-[(3-AMINO-5-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL
is http://linked.open...strongest-acidic- of	Diethylcarbamodithioic Acid

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