About: http://linked.opendata.cz/resource/drugbank/property/271B64B5-363D-11E5-9242-09173F13E4C5

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: http://linked.opendata.cz/resource/drugbank/property/271B64B5-363D-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 U.S. Patent 4,071,519.
http://linked.open...ank/propertyValue	2 1 6 7 283 74.98 9.67 99.38 InChI=1S/C18H14FNO4S2/c1-11-2-8-14(9-3-11)26(23,24)20-15-10-16(25-17(15)18(21)22)12-4-6-13(19)7-5-12/h2-10,20H,1H3,(H,21,22) 181.014008883 198.046298264 7.56e-05 g/l 7.92e+01 g/l C20H28 C21H44NO9P InChIKey=IEZPFPQAXAREGM-UHFFFAOYSA-N [Na+].[Na+].[Na+].[Na+].COC1=CC(\C=C/C2=C(OP([O-])([O-])=O)C(OP([O-])([O-])=O)=C(OC)C=C2)=CC(OC)=C1OC
is http://linked.open...gy/drugbank/InChI of	5-(4-FLUOROPHENYL)-3-{[(4-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID
is http://linked.open...Molecular-Formula of	(6e)-6-[(2e,4e,6e)-3,7-Dimethylnona-2,4,6,8-Tetraenylidene]-1,5,5-Trimethylcyclohexene Lysophosphotidylserine
is http://linked.open...noisotopic-Weight of	N-Hydroxy-4-Phosphono-Butanamide 4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE
is http://linked.open...y/drugbank/SMILES of	OXI4503
is http://linked.open.../Water-Solubility of	Butenafine 2-Oxobutanoic Acid
is http://linked.open...nd-Acceptor-Count of	Benzatropine Dexrazoxane
is http://linked.open...drugbank/InChIKey of	5-(dodecylthio)-1H-1,2,3-triazole-4-carboxylic acid
is http://linked.open...urface-Area--PSA- of	Methyl alpha-galactoside
is http://linked.open...bank/Refractivity of	Farnesol
is http://linked.open...atable-Bond-Count of	Candesartan
is http://linked.open...k/Bioavailability of	4-((3r,4s,5r)-4-Amino-3,5-Dihydroxy-Hex-1-Ynyl)-5-Fluoro-3-[1-(3-Methoxy-1h-Pyrrol-2-Yl)-Meth-(Z)-Ylidene]-1,3-Dihydro-Indol-2-One indane-5-sulfonamide
is http://linked.open...bank/Ghose-Filter of	(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
is http://linked.open...ank/Melting-Point of	Carmofur
is http://linked.open...-strongest-basic- of	1-(Isopropylamino)-3-(1-Naphthyloxy)-2-Propanol

Faceted Search & Find service v1.16.118 as of Jun 21 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3240 as of Jun 21 2024, on Linux (x86_64-pc-linux-gnu), Single-Server Edition (126 GB total memory, 47 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software