| Properties | Image | with InChI numbering | Occurences in reactions |
|---|
| MNX_ID | MNXM1364336 |
 |
 |
| #reac |
|---|
| in my sandbox |
0 |
| in MNXref (generic) | 36 |
| in models (compartimentalized) |
0 |
|
| formula | C17H25N3O17P2 |
| charge | -2 |
| mass | 605.337 |
| reference | metacycM:CPD-14795 |
| InChIKey | LFTYTUAZOPRMMI-UHFFFAOYSA-L |
| InChI | InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/p-2 |
| SMILES | [CH3:1][C:6](=[N:18][CH:10]1[CH:13]([OH:26])[CH:11]([OH:24])[CH:7]([CH2:4][OH:21])[O:35][CH:16]1[O:36][P:39]([OH:31])(=[O:32])[O:37][P:38]([OH:29])(=[O:30])[O:33][CH2:5][CH:8]1[CH:12]([OH:25])[CH:14]([OH:27])[CH:15]([n:20]2[cH:3][cH:2][c:9]([OH:23])[n:19][c:17]2=[O:28])[O:34]1)[OH:22] |
|
