About: http://linked.opendata.cz/resource/drugbank/property/271B58FA-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B58FA-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 3 0.98 2.7 -3 3.23 5.78 36.62 (3R,4S)-1-({4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl}methyl)-4-[(benzylsulfanyl)methyl]pyrrolidin-3-ol 489.129374144 COC1=CC=C(C=C1)C(O)=O InChIKey=OHQMEDBYNUAVNE-UHFFFAOYSA-N InChI=1S/C62H88N13O14P.CH3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;/h20-21,23,28,31,34-37,41,52-53,57,76,84H,12-19,22,24-27H2,1-11H3,(H2,63,77)(H2,64,78)(H2,65,79)(H2,66,80)(H2,67,81)(H2,68,82)(H,69,83)(H,85,86);1H3;/q;;+4/b42-23-,54-32-,55-33-;;/t31-,34+,35-,36-,37+,41+,52-,53+,57-,59-,60-,61-,62+;;/m1../s1
is http://linked.open...ugbank/IUPAC-Name of	(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(benzylsulfanyl)methyl]pyrrolidin-3-ol
is http://linked.open...gy/drugbank/InChI of	Co-Methylcobalamin
is http://linked.open...noisotopic-Weight of	2-[5-Methanesulfonylamino-2-(4-Aminophenyl)-6-Oxo-1,6-Dihydro-1-Pyrimidinyl]-N-(3,3,3-Trifluoro-1-Isopropyl-2-Oxopropyl)Acetamide
is http://linked.open...y/drugbank/SMILES of	P-Anisic Acid
is http://linked.open...ogy/drugbank/logP of	Fluspirilene 2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione 3-({4-[(5-chloro-1,3-benzodioxol-4-yl)amino]pyrimidin-2-yl}amino)benzenesulfonamide
is http://linked.open...ogy/drugbank/logS of	Tungstopterin Cofactor
is http://linked.open...nd-Acceptor-Count of	Methionine Phosphinate
is http://linked.open...-Bond-Donor-Count of	Fluoxetine
is http://linked.open...drugbank/InChIKey of	3-[6-bromo-2-fluoro-3-(1H-pyrazolo[3,4-c]pyridazin-3-ylmethyl)phenoxy]-5-chlorobenzonitrile
is http://linked.open...nk/Polarizability of	Tretinoin
is http://linked.open...atable-Bond-Count of	7,9-Dimethylguanine
is http://linked.open...nk/MDDR-Like-Rule of	Ketamine
is http://linked.open...k/Number-of-Rings of	Guvacine
is http://linked.open...siological-Charge of	4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-1,3-DIOL
is http://linked.open...-strongest-basic- of	Neopterin

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