| Properties | Image |
|---|
| MNX_ID | MNXM1108034 |
 |
| reference | biggM:ps_hs |
| formula | C8H11NO10P*2 |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)OCC(COP(=O)([O-])OC[C@H](N)C(=O)O)OC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C10H18NO10P/c1-6(12)18-3-8(21-7(2)13)4-19-22(16,17)20-5-9(11)10(14)15/h8-9H,3-5,11H2,1-2H3,(H,14,15)(H,16,17)/t8?,9-/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:6](=[O:12])[O:18][CH2:3][CH:8]([CH2:4][O:19][P:22]([OH:16])(=[O:17])[O:20][CH2:5][C@@H:9]([C:10](=[O:14])[OH:15])[NH2:11])[O:21][C:7]([13CH3:2])=[O:13] |
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