About: http://linked.opendata.cz/resource/drugbank/property/271B407B-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B407B-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	0 1 5 0.23 46.17 -1.7 -2.2 74.75 186.046298264 242.47 68-70 °C 98.06 InChIKey=ITADELAVAWJACR-NSHDSACASA-N InChIKey=YPBATNHYBCGSSN-VWPFQQQWSA-N InChI=1S/C22H29N7O2/c1-2-3-11-24-22(31)16-8-7-9-17(13-16)29-18(30)10-5-4-6-12-23-20-19-21(26-14-25-19)28-15-27-20/h7-9,13-15H,2-6,10-12H2,1H3,(H,24,31)(H,29,30)(H2,23,25,26,27,28) InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/t2-/m0/s1
is http://linked.open...gy/drugbank/InChI of	Dihydroorotic Acid N-butyl-3-{[6-(9H-purin-6-ylamino)hexanoyl]amino}benzamide
is http://linked.open...noisotopic-Weight of	Carbimazole
is http://linked.open...ogy/drugbank/logP of	Cefdinir 5'-deoxy-5'-piperidin-1-ylthymidine
is http://linked.open...nd-Acceptor-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...-Bond-Donor-Count of	2-Hydroxy-5-({1-[(4-Methylphenoxy)Methyl]-3-Oxoprop-1-Enyl}Amino)-L-Tyrosine
is http://linked.open...drugbank/InChIKey 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...urface-Area--PSA- of	Methyprylon Forasartan
is http://linked.open...nk/Polarizability 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...bank/Refractivity of	motexafin lutetium
is http://linked.open...ank/Melting-Point of	1-benzylimidazole
is http://linked.open...k/Number-of-Rings of	S-Arsonocysteine
is http://linked.open...siological-Charge of	N-(4-Aminobutanoyl)-S-(4-Methoxybenzyl)-L-Cysteinylglycine
is http://linked.open...bank/Rule-of-Five of	4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
is http://linked.open...strongest-acidic- of	Doxycycline

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