About: http://linked.opendata.cz/resource/drugbank/property/271B4646-363D-11E5-9242-09173F13E4C5     Goto   Sponge   NotDistinct   Permalink

An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz associated with source document(s)

AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • PhysProp
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 3
  • 6
  • 4.6
  • -0.37
  • 147 °C
  • CC(=O)N[C@@H]1[C@@H](O)C=C(O[C@H]1[C@H](O)[C@@H](O)CN)C(O)=O
  • InChI=1S/C19H28N2O4S/c1-3-4-6-11-16(26)18(23)21-15(12-14-9-7-5-8-10-14)17(22)20-13(2)19(24)25/h5,7-10,13,15-16,26H,3-4,6,11-12H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)/t13-,15-,16-/m0/s1
  • 2,6-diformyl-4-methylphenoxyphosphonic acid
  • C13H21N3O7S2
  • Cl.Cl.NC(=O)C1=CN=C2N1CCC1=CC=CC=C1C21CCNCC1
  • OS(=O)(=O)C1=CC2=C(C=CC=C2)C=C1
  • CC(=O)C1=C2C=C3C(C)=C(CCC(O)=O)C4=[N+]3[Fe@@]35N6C(=CC7=[N+]3C(=CC(N25)=C1C)C(C(O)=C)=C7C)C(C)=C(CCC(O)=O)C6=C4
is http://linked.open...gy/drugbank/InChI of
is http://linked.open...Molecular-Formula of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...atable-Bond-Count of
is http://linked.open...ank/Melting-Point of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...tional-IUPAC-Name of
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