| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM735701 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 18 |
in models (compartimentalized) |
0 |
|
formula | C5H7O9P2* |
charge | |
mass | |
reference | metacycM:Nucleoside-Diphosphates |
InChIKey | |
InChI | |
SMILES | [*:1][CH:4]1[CH:5]([*:2])[O:15][CH:6]([CH2:3][O:14][P:18]([OH:12])(=[O:13])[O:16][P:17]([OH:9])([OH:10])=[O:11])[CH:7]1[OH:8] |
|