AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 3
  • 6
  • 1.06
  • InChI=1S/C23H45N5O14/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22/h5-23,29-36H,1-4,24-28H2/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1
  • -2.2
  • -2.6
  • 1.14e-01 g/l
  • 1114.943837669
  • 189.100107973
  • 255.013617927
  • 3.31e+00 g/l
  • 4,5-dihydroxy-1-nitroanthracene-9,10-dione
  • 4.77
  • 403.497
  • (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid
  • C17H13BrN2O3S
  • (2S,3R,4R,5S)-2,5-bis(benzyloxy)-3,4-dihydroxy-N'-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-N-[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide
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...noisotopic-Weight of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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