http://linked.open...ank/propertyValue
| - 2
- 0
- 1
- 4
- -3.2
- -3.8
- 8.17
- 28.33
- CCOC(=O)NC1=CC2=C(SC3=CC=CC=C3N2C(=O)CCN2CCOCC2)C=C1
- C27H32O4
- C29H32N2O3
- InChI=1S/C23H31NO3/c1-4-22-12-10-19-18-9-7-17(24-26)14-16(18)6-8-20(19)21(22)11-13-23(22,5-2)27-15(3)25/h2,14,18-21,26H,4,6-13H2,1,3H3/b24-17+/t18-,19+,20+,21-,22-,23-/m0/s1
- 5-hydroxy-3-[(1R)-1-(1H-pyrrol-2-yl)ethyl]indol-2-one
|