| Properties | Image |
| MNX_ID | MNXM1133256 |
 |
| reference | chebi:156016 |
| formula | C5H12NO6P*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]OC[C@H](COP(=O)(O)OCCN)O[*] |
MNX internals
| InChI (mnx) | InChI=1/C7H18NO6P/c1-11-5-7(12-2)6-14-15(9,10)13-4-3-8/h7H,3-6,8H2,1-2H3,(H,9,10)/t7-/m1/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][O:11][CH2:5][C@H:7]([CH2:6][O:14][P:15]([OH:9])(=[O:10])[O:13][CH2:4][CH2:3][NH2:8])[O:12][13CH3:2] |
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