| Properties | Image |
|---|
| MNX_ID | MNXM165007 |
 |
| reference | keggC:C21317 |
| formula | C11H20NO13P2* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*][C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](C)C(=O)[C@H](O)[C@H]2N)[C@@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C12H23NO13P2/c1-4-8(14)10(16)6(23-4)3-22-27(18,19)26-28(20,21)25-12-7(13)11(17)9(15)5(2)24-12/h4-8,10-12,14,16-17H,3,13H2,1-2H3,(H,18,19)(H,20,21)/t4-,5+,6+,7+,8-,10+,11+,12+/m0/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][C@H:4]1[C@H:8]([OH:14])[C@H:10]([OH:16])[C@@H:6]([CH2:3][O:22][P:27]([OH:18])(=[O:19])[O:26][P:28]([OH:20])(=[O:21])[O:25][C@@H:12]2[C@H:7]([NH2:13])[C@@H:11]([OH:17])[C:9](=[O:15])[C@@H:5]([CH3:2])[O:24]2)[O:23]1 |
|