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About:
http://linked.opendata.cz/resource/drugbank/property/271B53C0-363D-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
# http://sitem.herts.ac.uk/aeru/footprint/en/Reports/953.htm.
PhysProp
http://linked.open...ank/propertyValue
0
1
12
2.17
26.3
15.4
CSCC[C@H](NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)CCNC(=O)OCC(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O
-1.7
122.19
165 °C
3.62
(1S,10S,11S,14R,15R)-14-(cyanomethyl)-4-methoxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2,4,6-trien-5-yl sulfamate
InChIKey=IBIUTOFGXGGVKQ-XMTFNYHQSA-N
[H][C@@]1(C[C@](CC(C)C)(N(C(=O)C2=CC=C(C=C2)C(C)(C)C)[C@@]1([H])C1=NC=CS1)C(O)=O)C(O)=O
is
http://linked.open...y/drugbank/SMILES
of
Pentagastrin
(2S,4S,5R)-1-(4-TERT-BUTYLBENZOYL)-2-ISOBUTYL-5-(1,3-THIAZOL-2-YL)PYRROLIDINE-2,4-DICARBOXYLIC ACID
is
http://linked.open.../Water-Solubility
of
Conivaptan
is
http://linked.open...ogy/drugbank/logP
of
2'-Chloro-Biphenyl-2,3-Diol
is
http://linked.open...ogy/drugbank/logS
of
2',3'-Dideoxythymidine-5'-Monophosphate
is
http://linked.open...logy/drugbank/pKa
of
Benzyl alcohol
is
http://linked.open...-Bond-Donor-Count
of
1,3,2-Dioxaborolan-2-Ol
is
http://linked.open...drugbank/InChIKey
of
2,5-bis-o-{3-[amino(imino)methyl]phenyl}-1,4:3,6-dianhydro-d-glucitol
is
http://linked.open...urface-Area--PSA-
of
4-METHYL-2H-CHROMEN-2-ONE
is
http://linked.open...bank/Refractivity
of
Cp-Coeleneterazine
is
http://linked.open...atable-Bond-Count
of
Adenosine-5'-Pentaphosphate
is
http://linked.open...nk/MDDR-Like-Rule
of
Deoxyuridine-5'-Triphosphate
is
http://linked.open...ank/Melting-Point
of
Boldenone
is
http://linked.open...siological-Charge
of
Cyclohexane
is
http://linked.open...bank/Rule-of-Five
of
N~3~-[5-(1H-INDOL-6-YL)-2-(PYRIDIN-2-YLMETHOXY)BENZYL]PYRIDINE-2,3-DIAMINE
is
http://linked.open...tional-IUPAC-Name
of
(17beta)-17-(cyanomethyl)-2-methoxyestra-1(10),2,4-trien-3-yl sulfamate
is
http://linked.open...-strongest-basic-
of
2-[5,6-BIS-(4-METHOXY-PHENYL)-FURO[2,3-D]PYRIMIDIN-4-YLAMINO]-ETHANOL
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