About: http://linked.opendata.cz/resource/drugbank/property/271B40AE-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B40AE-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	2 0 1 3 4 5 -0.27 -1.8 4.06 351.169524941 556.652 C10H8N2O2 C6H7NO InChIKey=XDBHURGONHZNJF-UHFFFAOYSA-N N-[(2S)-octan-2-yl]formamide InChI=1S/C21H33N5O4/c1-2-30-21(29)24-17(15-16-9-4-3-5-10-16)20(28)26-14-8-11-18(26)19(27)25-23-13-7-6-12-22/h3-5,9-10,17-18,23H,2,6-8,11-15,22H2,1H3,(H,24,29)(H,25,27)/t17-,18+/m1/s1
is http://linked.open...ugbank/IUPAC-Name of	N-1-Methylheptylformamide
is http://linked.open...gy/drugbank/InChI of	1-ETHOXYCARBONYL-D-PHE-PRO-2(4-AMINOBUTYL)HYDRAZINE
is http://linked.open...Molecular-Formula of	2-Aminophenol 2-phenyl-1H-imidazole-4-carboxylic acid
is http://linked.open.../Molecular-Weight of	Quinidine barbiturate
is http://linked.open...noisotopic-Weight of	Pirenzepine
is http://linked.open...ogy/drugbank/logP of	Lymecycline 4-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE
is http://linked.open...nd-Acceptor-Count of	S-Ethylisothiourea 2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL
is http://linked.open...drugbank/InChIKey of	OPC-6535
is http://linked.open...atable-Bond-Count of	D-Eritadenine N-Acetyl-L-Glutamine
is http://linked.open...k/Bioavailability of	2-((3',5'-DIMETHOXY-4'-HYDROXYPHENYL)AZO)BENZOIC ACID
is http://linked.open...bank/Ghose-Filter of	Guanidine
is http://linked.open...nk/MDDR-Like-Rule of	Felbamate
is http://linked.open...k/Number-of-Rings of	5-(AMINOCARBONYL)-1,1':4',1''-TERPHENYL-3-CARBOXYLICACID
is http://linked.open...siological-Charge of	2-(Beta-D-Glucopyranosyl)-5-Methyl-1,3,4-Oxadiazole
is http://linked.open...-strongest-basic- of	Carpropamide

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