http://linked.open...ank/propertyValue
| - 2
- 0
- 1
- 7.5
- 72.19
- -1
- 215.019488191
- C10H16N2O3S
- CC1=CC=C(N)C=C1C
- InChIKey=JHVHEDNLONERHY-UHFFFAOYSA-N
- InChIKey=VETHGFFXZOQEIU-UHFFFAOYSA-L
- 6-carbamimidoyl-N-[3-(cyclopentyloxy)phenyl]naphthalene-2-carboxamide
- InChI=1S/C26H28N4O5S/c27-24(28)20-9-5-6-17(14-20)15-22(25(31)30-13-4-3-10-23(30)26(32)33)29-36(34,35)21-12-11-18-7-1-2-8-19(18)16-21/h1-2,5-9,11-12,14,16,22-23,29H,3-4,10,13,15H2,(H3,27,28)(H,32,33)/t22-,23-/m1/s1
- [(2R)-2,3-bis(octadecanoyloxy)propoxy][3-({[(2R)-2,3-bis(octadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinic acid
|