About: http://linked.opendata.cz/resource/drugbank/property/271B4CCF-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4CCF-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 9 4.13 InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m1/s1 COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3O[C@H]3C[C@H](N)[C@H](O)[C@H](C)O3)C(=O)CO)C(O)=C1C2=O -2 -2.4 -2.7 15.83 278.262 327.183443671 5-N-allyl-arginine 78.86 86.64 CC(C)[C@@H](C)\C=C\[C@@H](C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C (2-{[(2R)-2-(acetyloxy)-3-(hexadecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
is http://linked.open...ugbank/IUPAC-Name of	Platelet Activating Factor
is http://linked.open...gy/drugbank/InChI of	Alpha-D-Fucose
is http://linked.open.../Molecular-Weight of	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID
is http://linked.open...noisotopic-Weight of	Dimenoxadol
is http://linked.open...y/drugbank/SMILES of	Ergocalciferol Doxorubicin
is http://linked.open...ogy/drugbank/logP of	(2S,3S,4R,5R,6R)-5-Amino-2-(Aminomethyl)-6-((2R,3R,4R,5S)-5-((1R,2R,3S,5R,6S)-3,5-Diamino-2-((2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-6-hydroxycyclohexyloxy)-2-(hydroxymethyl)-4-(2-((R)-piperidin-3-ylmethylamin
is http://linked.open...ogy/drugbank/logS of	Clonidine
is http://linked.open...nd-Acceptor-Count of	Lindane
is http://linked.open...urface-Area--PSA- of	2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[4-METHYL-2H-TETRAZOL-2-YL]-PHENOL
is http://linked.open...nk/Polarizability of	Trans-2-Phenylcyclopropylamine
is http://linked.open...bank/Refractivity of	7-(2-Amino-2-Phenyl-Acetylamino)-3-Chloro-8-Oxo-1-Aza-Bicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
is http://linked.open...atable-Bond-Count of	(2s,3s,8s,9s)-3-Amino-9-Methoxy-2,6,8-Trimethyl-10-Phenyldeca-4,6-Dienoic Acid
is http://linked.open...k/Bioavailability of	(1S,2S,3R,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol
is http://linked.open...siological-Charge of	AHA047 (2R)-1-(2,6-dimethylphenoxy)propan-2-amine Bevirimat
is http://linked.open...tional-IUPAC-Name of	5-N-Allyl-Arginine
is http://linked.open...-strongest-basic- of	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine

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