About: http://linked.opendata.cz/resource/drugbank/property/271B6246-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B6246-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct 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 10 1.79 8.68 105.19 8.98e-03 g/l 3,6,9,12,15-pentaoxaheptadecan-1-ol 337.0784069 371.472 CC1=CC=C(O)C(=C1)[N+]([O-])=O CCCOC(C)=O Cl.CCN=C1NC2=C(C=C(Cl)C=C2)C(C)(O1)C1=CC=CC=C1 InChI=1S/C8H16O2/c1-4-7(9)5-6-8(2,3)10/h10H,4-6H2,1-3H3 InChI=1S/C23H30N6O6/c1-3-25-21(32)18-16(30)17(31)22(35-18)29-11-26-15-19(24)27-14(28-20(15)29)6-4-5-12-7-9-13(10-8-12)23(33)34-2/h11-13,16-18,22,30-31H,3,5,7-10H2,1-2H3,(H,25,32)(H2,24,27,28)/t12?,13?,16?,17?,18-,22+/m0/s1
is http://linked.open...gy/drugbank/InChI of	6-Hydroxy-6-Methyl-Heptan-3-One BMS068645
is http://linked.open.../Molecular-Weight of	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate
is http://linked.open...noisotopic-Weight of	3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}-2-METHYLBENZOIC ACID
is http://linked.open...y/drugbank/SMILES of	Propyl Acetate 2-Nitro-P-Cresol Etifoxine
is http://linked.open.../Water-Solubility of	Dextrothyroxine
is http://linked.open...bank/Refractivity of	4-O-(4,6-Dideoxy-4-{[4,5,6-Trihydroxy-3-(Hydroxymethyl)Cyclohex-2-En-1-Yl]Amino}-Beta-D-Lyxo-Hexopyranosyl)-Alpha-D-Erythro-Hexopyranose
is http://linked.open...atable-Bond-Count of	Cytidine 5'-Diphosphoglycerol
is http://linked.open...bank/Ghose-Filter of	2-(Carboxymethoxy)-5-[(2s)-2-({(2s)-2-[(3-Carboxypropanoyl)Amino] -3-Phenylpropanoyl}Amino)-3-Oxo-3-(Pentylamino)Propyl]Benzoic Acid
is http://linked.open...siological-Charge of	4-{[(2,6-difluorophenyl)carbonyl]amino}-N-[(3S)-piperidin-3-yl]-1H-pyrazole-3-carboxamide 3,4-dihydroxy-9,10-secoandrosta-1(10),2,4-triene-9,17-dione
is http://linked.open...tional-IUPAC-Name of	3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL
is http://linked.open...strongest-acidic- of	Phenylphosphate
is http://linked.open...-strongest-basic- of	(1s)-1(9-Deazahypoxanthin-9yl)1,4-Dideoxy-1,4-Imino-D-Ribitol-5-Phosphate

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, 58 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software