About: http://linked.opendata.cz/resource/drugbank/property/271B55E4-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B55E4-363D-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	ChemAxon PhysProp
http://linked.open...ank/propertyValue	2 0 1 10 3 1.75 -7.2 115.06 118.97 2.69 266.101504956 523.247 InChI=1S/C24H31N5O2/c25-13-15-9-11-29(12-10-15)14-19(30)26-18-8-4-7-17-20(18)24(31)21-22(27-28-23(17)21)16-5-2-1-3-6-16/h4,7-8,15-16H,1-3,5-6,9-14,25H2,(H,26,30)(H,27,28) 107.5 °C InChIKey=RXDVFLTWXCTCEX-UHFFFAOYSA-N 6-{[(3S,4S)-4-[(2-{[(4-chlorophenyl)methyl]amino}ethyl)amino]pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine thiocysteine InChI=1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)
is http://linked.open...gy/drugbank/InChI of	Lomustine 2-(4-(AMINOMETHYL)PIPERIDIN-1-YL)-N-(3_CYCLOHEXYL-4-OXO-2,4-DIHYDROINDENO[1,2-C]PYRAZOL-5-YL)ACETAMIDE
is http://linked.open.../Molecular-Weight of	Adenosine-5'-Rp-Alpha-Thio-Triphosphate
is http://linked.open...noisotopic-Weight of	Tubercidin
is http://linked.open...ogy/drugbank/logP of	Bishydroxy[2h-1-Benzopyran-2-One,1,2-Benzopyrone]
is http://linked.open...drugbank/InChIKey of	4-BROMO-3-(CARBOXYMETHOXY)-5-[3-(CYCLOHEXYLAMINO)PHENYL]THIOPHENE-2-CARBOXYLIC ACID
is http://linked.open...urface-Area--PSA- of	(2e,3s)-3-Hydroxy-5'-[(4-Hydroxypiperidin-1-Yl)Sulfonyl]-3-Methyl-1,3-Dihydro-2,3'-Biindol-2'(1'h)-One (2,2-DIPHOSPHONOETHYL)(DODECYL)DIMETHYLPHOSPHONIUM
is http://linked.open...atable-Bond-Count of	(Molybdopterin-S,S)-Dioxo-Thio-Molybdenum(V) Roxatidine acetate
is http://linked.open...bank/Ghose-Filter of	Ketoconazole METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER
is http://linked.open...ank/Melting-Point of	Metaraminol
is http://linked.open...k/Number-of-Rings of	Zileuton
is http://linked.open...tional-IUPAC-Name of	S-Mercaptocysteine N-{(3S,4S)-4-[(6-AMINO-4-METHYLPYRIDIN-2-YL)METHYL]PYRROLIDIN-3-YL}-N'-(4-CHLOROBENZYL)ETHANE-1,2-DIAMINE
is http://linked.open...strongest-acidic- of	RU78262
is http://linked.open...-strongest-basic- of	Bithionol

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