About: http://linked.opendata.cz/resource/drugbank/property/271B5ABB-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5ABB-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
http://linked.open...ank/propertyValue	0 1 4 -4.1 75.43 89.18 InChI=1S/C22H29N2O6P/c1-15(2)20(24-22(27)30-13-16-7-4-3-5-8-16)31(28,29)14-19(21(25)26)18-10-6-9-17(11-18)12-23/h3-11,15,19-20H,12-14,23H2,1-2H3,(H,24,27)(H,25,26)(H,28,29)/t19-,20+/m0/s1 174.52 446.17362404 C22H43N5O13 InChIKey=KJHKTHWMRKYKJE-SUGCFTRWSA-N InChIKey=OODDZQQDDOVCFD-SCLBCKFNSA-N N-[3-(1H-1,3-benzodiazol-2-yl)-1H-pyrazol-4-yl]benzamide (3S)-oxolan-3-yl N-{[3-({[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoyl}amino)phenyl]methyl}carbamate
is http://linked.open...gy/drugbank/InChI of	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID
is http://linked.open...Molecular-Formula of	Amikacin Aflibercept
is http://linked.open...noisotopic-Weight of	(2s,4r)-1-Acetyl-N-[(1s)-4-[(Aminoiminomethyl)Amino]-1-(2-Benzothiazolylcarbonyl)Butyl]-4-Hydroxy-2-Pyrrolidinecarboxamide
is http://linked.open...-Bond-Donor-Count of	1,4-Dithiothreitol
is http://linked.open...drugbank/InChIKey of	Lopinavir FR233623
is http://linked.open...urface-Area--PSA- of	1-[(2R)-2-aminobutanoyl]-N-(3-chlorobenzyl)-L-prolinamide (3R,4S)-1-{6-[3-(METHYLSULFONYL)PHENYL]PYRIMIDIN-4-YL}-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-3-AMINE
is http://linked.open...bank/Refractivity of	Argifin
is http://linked.open...nk/MDDR-Like-Rule of	5-Methylcytidine-5'-Monophosphate
is http://linked.open...siological-Charge of	1-Deoxy-1-Thio-Heptaethylene Glycol
is http://linked.open...bank/Rule-of-Five of	Ribulose-5-Phosphate
is http://linked.open...tional-IUPAC-Name of	N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]BENZAMIDE Merimepodib
is http://linked.open...-strongest-basic- of	METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE

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