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http://www.w3.org/2002/07/owl#
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About:
http://linked.opendata.cz/resource/drugbank/property/271B514B-363D-11E5-9242-09173F13E4C5
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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
Ohta, G., Takegoshi,T., Onodera, T., Kasahara, A., Oshima, Y., Shimizu, M. and Ueno, K.; U.S. Patent 3,245,988; April 12,1966; assigned to Daiichi Seiyaku KK, Japan.
http://linked.open...ank/propertyValue
0
1
152
3
5
0.48
-2.2
-4.7
3.02
108.01
130.36
276.055321989
392.098466792
InChIKey=JBKPUQTUERUYQE-UHFFFAOYSA-O
InChIKey=WIIZWVCIJKGZOK-RKDXNWHRSA-N
(2R)-2-(formyloxy)-3-(pentanoyloxy)propoxyphosphonic acid
is
http://linked.open...noisotopic-Weight
of
N-PYRIDOXYL-2-METHYL-L-GLUTAMIC ACID-5'-MONOPHOSPHATE
(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid
is
http://linked.open...ogy/drugbank/logP
of
3-[(Acetyl-Methyl-Amino)-Methyl]-4-Amino-N-Methyl-N-(1-Methyl-1h-Indol-2-Ylmethyl)-Benzamide
2-[(Dioxidophosphino)Oxy]Benzoate
is
http://linked.open...ogy/drugbank/logS
of
Nd1-Phosphonohistidine
N-{2-methyl-5-[(6-phenylpyrimidin-4-yl)amino]phenyl}methanesulfonamide
is
http://linked.open...-Bond-Donor-Count
of
N-(1-Carboxy-3-Phenylpropyl)Phenylalanyl-Alpha-Asparagine
is
http://linked.open...drugbank/InChIKey
of
Chloramphenicol
Pralidoxime
is
http://linked.open...urface-Area--PSA-
of
1,4-Dideoxy-O2-Sulfo-Glucuronic Acid
is
http://linked.open...bank/Refractivity
of
5-[(2-methyl-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)amino]pyridine-3-carboxamide
is
http://linked.open...bank/Ghose-Filter
of
Stanozolol
3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL-2-OXOETHYL)-2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID
is
http://linked.open...nk/MDDR-Like-Rule
of
4-{2,6,8-Trioxo-9-[(2s,3r,4r)-2,3,4,5-Tetrahydroxypentyl]-1,2,3,6,8,9-Hexahydro-7h-Purin-7-Yl}Butyl Dihydrogen Phosphate
is
http://linked.open...ank/Melting-Point
of
Furazabol
is
http://linked.open...k/Number-of-Rings
of
1-Benzyl-5-Methoxy-2-Methyl-1h-Indol-3-Yl)-Acetic Acid
is
http://linked.open...tional-IUPAC-Name
of
(R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATE
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