http://linked.open...ank/propertyValue
| - 0
- 3
- 4
- 0.34
- 2.14
- -2.5
- -3.2
- 7.12
- C16H17N5O7S2
- C9H5Cl2NO
- CC1=CC(\C=C\C2=CC=CC=C2)=CC(C)=C1O
- InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
- InChIKey=PCFWLDHLJWUGSU-UHFFFAOYSA-N
- InChI=1S/C8H8F3N3O4S2/c9-8(10,11)4-1-5-7(2-6(4)19(12,15)16)20(17,18)14-3-13-5/h1-2,13-14H,3H2,(H2,12,15,16)
- (4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide
|