About: http://linked.opendata.cz/resource/drugbank/property/271B488D-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B488D-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	2 1 4 5 (1aR,3aR,4S,7aS,7bS)-4-({[4-(4-carboxybutanamido)phenyl]carbamoyl}methyl)-1a,7a-dimethyl-decahydrooxireno[2,3-f]quinolin-4-ium-4-olate 4-[(3R)-3-{[2-(4-fluorophenyl)-2-oxoethyl]amino}butyl]benzamide InChI=1S/C12H17N5O3/c1-12(2,3)20-11(19)15-5-6-4-14-8-7(6)9(18)17-10(13)16-8/h4H,5H2,1-3H3,(H,15,19)(H4,13,14,16,17,18) -1.1 11.36 2.44 212.944085234 253.2958 31.16 7.35e-02 g/l InChIKey=YLXDSYKOBKBWJQ-LBPRGKRZSA-N
is http://linked.open...ugbank/IUPAC-Name of	4-{4-[2-(1A,7A-DIMETHYL-4-OXY-OCTAHYDRO-1-OXA-4-AZA-CYCLOPROPA[A]NAPHTHALEN-4-YL) -ACETYLAMINO]-PHENYLCARBAMOYL}-BUTYRIC ACID
is http://linked.open...gy/drugbank/InChI of	tert-butyl [(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]carbamate
is http://linked.open.../Molecular-Weight of	Carbazole Butanoic Acid
is http://linked.open...noisotopic-Weight of	Thiarsahydroxy-Cysteine
is http://linked.open.../Water-Solubility of	4-[(5-CHLOROINDOL-2-YL)SULFONYL]-2-(2-METHYLPROPYL)-1-[[5-(PYRIDIN-4-YL)PYRIMIDIN-2-YL]CARBONYL]PIPERAZINE
is http://linked.open...ogy/drugbank/logS of	Amifostine
is http://linked.open...nd-Acceptor-Count of	L-Aspartic Acid 2-Benzyl-3-Iodopropanoic Acid Monoisopropyl Ester Phosphonic Acid Group
is http://linked.open...-Bond-Donor-Count of	Methotrexate Acenocoumarol Adamantane-1-Carboxylic Acid-5-Dimethylamino-Naphthalene-1-Sulfonylamino-Octyl-Amide UCB 44212
is http://linked.open...drugbank/InChIKey of	Ramelteon
is http://linked.open...nk/Polarizability of	4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
is http://linked.open...k/Number-of-Rings of	2-(2-CHLORO-4-FLUOROPHENOXY)-2-METHYL-N-[(1R,2S,3S,5S,7S)-5-(METHYLSULFONYL)-2-ADAMANTYL]PROPANAMIDE
is http://linked.open...tional-IUPAC-Name of	4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE
is http://linked.open...strongest-acidic- of	S-Methylcysteine Latrunculin A

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