About: http://linked.opendata.cz/resource/drugbank/property/271B6341-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B6341-363D-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 1.3 6.59 -3.5 34.17 382.271924326 1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol 4.22e-03 g/l 56.53 69.27 7.08e+00 g/l CC1=CC=C(O)C(O)=C1 InChIKey=YLTDNVVQKRHCJP-RKQHYHRCSA-N 9-(4-hydroxybutyl)-2-(phenylamino)-6,9-dihydro-1H-purin-6-one InChI=1S/C6H14N2O2/c1-4(2)3-5(7)6(9)8-10/h4-5,10H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1 InChI=1S/C12H6O12/c13-7(14)1-2(8(15)16)4(10(19)20)6(12(23)24)5(11(21)22)3(1)9(17)18/h(H,13,14)(H,15,16)(H,17,18)(H,19,20)(H,21,22)(H,23,24)
is http://linked.open...ugbank/IUPAC-Name of	Timolol 9-(4-hydroxybutyl)-N2-phenylguanine
is http://linked.open...gy/drugbank/InChI of	Benzene Hexacarboxylic Acid L-Leucyl-Hydroxylamine
is http://linked.open...noisotopic-Weight of	Misoprostol
is http://linked.open...y/drugbank/SMILES of	4-Methyl-1,2-Benzenediol
is http://linked.open.../Water-Solubility of	N-Carboxymethionine 1-[3-({[(4-AMINO-5-FLUORO-2-METHYLQUINOLIN-3-YL)METHYL]THIO}METHYL)PHENYL]-2,2,2-TRIFLUOROETHANE-1,1-DIOL
is http://linked.open...ogy/drugbank/logP of	(3,4-Dihydroxy-Phenyl)-Triphenyl-Arsonium 3,4-Dihydro-5-Methyl-Isoquinolinone
is http://linked.open...ogy/drugbank/logS of	Alclometasone
is http://linked.open...drugbank/InChIKey of	(5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol
is http://linked.open...nk/Polarizability of	Gadopentetate dimeglumine
is http://linked.open...bank/Refractivity of	Pilocarpine (1R)-1-(2-thienylacetylamino)-1-phenylmethylboronic acid
is http://linked.open...bank/Ghose-Filter of	Glisoxepide 2s,3s-3-Methylaspartic Acid
is http://linked.open...nk/MDDR-Like-Rule of	3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide
is http://linked.open...siological-Charge of	Diosmin
is http://linked.open...bank/Rule-of-Five of	Fenretinide 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL

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