| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1372095 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 2 |
in models (compartimentalized) |
0 |
|
formula | C12H24N2O10P |
charge | -1 |
mass | 387.301 |
reference | metacycM:CPD-21708 |
InChIKey | DQGDKBLWLUQUMV-UHFFFAOYSA-M |
InChI | InChI=1S/C12H25N2O10P/c13-6(11(17)18)3-1-2-4-14-8-10(16)9(15)7(24-12(8)19)5-23-25(20,21)22/h6-10,12,14-16,19H,1-5,13H2,(H,17,18)(H2,20,21,22)/p-1 |
SMILES | [CH2:1]([CH2:2][CH2:4][NH:14][CH:8]1[CH:10]([OH:16])[CH:9]([OH:15])[CH:7]([CH2:5][O:23][P:25]([OH:20])([OH:21])=[O:22])[O:24][CH:12]1[OH:19])[CH2:3][CH:6]([C:11](=[O:17])[OH:18])[NH2:13] |
|