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http://linked.open...nk/propertySource
  • ChemAxon
  • U.S. Patent 3,910,924.
http://linked.open...ank/propertyValue
  • 1
  • 3.3
  • 316.3932
  • 172-173
  • C17H14F4N2O5
  • C[N+]1(CCCCC[N+]2(C)CCCC2)CCCC1
  • InChIKey=IPFXNYPSBSIFOB-UHFFFAOYSA-N
  • (2S,3aR,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-octahydro-1H-indole-2-carboxylic acid
  • O[C@@H]([C@@H](O)C(O)=O)C(O)=O
  • O[C@H]1NC(=O)NC=C1F
  • CCC(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P@](O)(=O)O[P@@](O)(=O)OC[C@@H]1O[C@H]([C@H](O)[C@H]1OP(O)(O)=O)[N+]1=c2ncnc(N)c2N=C1
  • 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid
  • InChI=1S/C14H25N/c1-12(2)6-5-11-15(4)14-9-7-13(3)8-10-14/h6-7,14H,5,8-11H2,1-4H3/p+1/t14-/m0/s1
  • CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1
  • InChI=1S/C15H12Br2N2O4/c1-23-10-4-2-8(3-5-10)15(22)19-18-7-9-6-11(16)14(21)12(17)13(9)20/h2-7,20-21H,1H3,(H,19,22)/b18-7+
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI of
is http://linked.open...Molecular-Formula of
is http://linked.open.../Molecular-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...k/Bioavailability of
is http://linked.open...ank/Melting-Point of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...siological-Charge of
is http://linked.open...strongest-acidic- of
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