About: http://linked.opendata.cz/resource/drugbank/property/271B407A-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B407A-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 3 5 6 8 9 -1 2.55e+01 g/l 8.78e-02 g/l 9.99 181.65 184.01 186.232 C22H29N7O2 C5H6N2O4 InChIKey=SIDLZWOQUZRBRU-UHFFFAOYSA-N InChIKey=YONOBYIBNBCDSJ-UHFFFAOYSA-N InChI=1S/C22H21N5O5S/c23-15(28)7-11-2-1-3-14-17(11)18-20(30)26-19(27-22(18)33-14)21(31)24-8-10-4-5-13-12(6-10)25-16(29)9-32-13/h4-6,11H,1-3,7-9H2,(H2,23,28)(H,24,31)(H,25,29)(H,26,27,30)/t11-/m0/s1 InChI=1S/C21H25N5O8S2/c1-21(2)14(18(29)30)26-16(28)13(17(26)35-21)22-15(27)12(11-7-5-4-6-8-11)23-19(31)24-9-10-25(20(24)32)36(3,33)34/h4-8,12-14,17H,9-10H2,1-3H3,(H,22,27)(H,23,31)(H,29,30)/t12-,13-,14+,17-/m1/s1
is http://linked.open...gy/drugbank/InChI of	Mezlocillin (5S)-5-(2-amino-2-oxoethyl)-4-oxo-N-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidine-2-carboxamide
is http://linked.open...Molecular-Formula of	Dihydroorotic Acid N-butyl-3-{[6-(9H-purin-6-ylamino)hexanoyl]amino}benzamide
is http://linked.open.../Molecular-Weight of	Carbimazole
is http://linked.open.../Water-Solubility of	Cefdinir 5'-deoxy-5'-piperidin-1-ylthymidine
is http://linked.open...nd-Acceptor-Count of	2-Hydroxy-5-({1-[(4-Methylphenoxy)Methyl]-3-Oxoprop-1-Enyl}Amino)-L-Tyrosine
is http://linked.open...-Bond-Donor-Count of	Doxycycline
is http://linked.open...drugbank/InChIKey of	Methyprylon Forasartan
is http://linked.open...urface-Area--PSA- of	motexafin lutetium
is http://linked.open...bank/Refractivity of	{3-[3-(3,4-Dimethoxy-Phenyl)-1-(1-{1-[2-(3,4,5-Trimethoxy-Phenyl)-Butyryl]-Piperidin-2yl}-Vinyloxy)-Propyl]-Phenoxy}-Acetic Acid
is http://linked.open...atable-Bond-Count of	Morpholine-4-Carboxylic Acid [1s-(2-Benzyloxy-1r-Cyano-Ethylcarbamoyl)-3-Methyl-Butyl]Amide Valpromide (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
is http://linked.open...k/Bioavailability of	4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
is http://linked.open...nk/MDDR-Like-Rule of	1-benzylimidazole
is http://linked.open...siological-Charge of	S-Arsonocysteine
is http://linked.open...-strongest-basic- of	N-(4-Aminobutanoyl)-S-(4-Methoxybenzyl)-L-Cysteinylglycine

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