About: http://linked.opendata.cz/resource/drugbank/property/271B4AD6-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4AD6-363D-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 PhysProp
http://linked.open...ank/propertyValue	0 1 28.38 32.08 9.5 -3.3 -4.1 126.78 14.29 245.5 °C 250.2936 4-[(4-fluorophenyl)methyl]piperidine 7.59e-03 g/l 72.0627 9.47 C14H15N3O5S2 InChIKey=JMBQKKAJIKAWKF-UHFFFAOYSA-N N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(O)=O)C(O)=O InChI=1S/C10H18O7/c11-3-6-7(12)8(13)9(14)10(17-6)15-2-1-5-4-16-5/h5-14H,1-4H2/t5-,6+,7+,8-,9+,10+/m1/s1
is http://linked.open...ugbank/IUPAC-Name of	4-(4-FLUOROBENZYL)PIPERIDINE
is http://linked.open...gy/drugbank/InChI of	3,4-Epoxybutyl-Alpha-D-Glucopyranoside
is http://linked.open...Molecular-Formula of	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE
is http://linked.open.../Molecular-Weight of	Malonaldehyde Lacosamide
is http://linked.open...y/drugbank/SMILES of	Glutathione
is http://linked.open.../Water-Solubility of	Travoprost
is http://linked.open...ogy/drugbank/logS of	5,4'-Dideoxyflavanone (2R)-1-{4-[(4-ANILINO-5-BROMOPYRIMIDIN-2-YL)AMINO]PHENOXY}-3-(DIMETHYLAMINO)PROPAN-2-OL
is http://linked.open...drugbank/InChIKey of	Glutethimide
is http://linked.open...nk/Polarizability of	Oxazepam
is http://linked.open...bank/Refractivity of	Tryptophanyl-5'amp 2,3-Dideoxyfucose
is http://linked.open...ank/Boiling-Point of	Laevulinic Acid
is http://linked.open...nk/MDDR-Like-Rule of	2-Phospho-D-Glyceric Acid
is http://linked.open...bank/Rule-of-Five of	9-amino-5-(2-aminopyrimidin-4-yl)pyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidin-4-ol
is http://linked.open...strongest-acidic- of	Lamivudine TRANS-4-(GUANIDINOMETHYL)-CYCLOHEXANE-L-YL-D-3-CYCLOHEXYLALANYL-L-AZETIDINE-2-YL-D-TYROSINYL-L-HOMOARGININAMIDE (1aR,8S,13S,14S,15aR)-5,13,14-trihydroxy-3-methoxy-8-methyl-8,9,13,14,15,15a-hexahydro-6H-oxireno[k][2]benzoxacyclotetradecine-6,12(1aH)-dione

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