| Properties | Image |
MNX_ID | MNXM1105110 |
 |
reference | biggM:paf_hs |
formula | C10H21NO7P* |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O |
MNX internals
InChI (mnx) | InChI=1/C11H24NO7P/c1-10(13)19-11(8-16-5)9-18-20(14,15)17-7-6-12(2,3)4/h11H,6-9H2,1-5H3/t11-/m1/s1/i5+1 |
 |
SMILES (mnx) | [CH3:1][C:10](=[O:13])[O:19][C@H:11]([CH2:8][O:16][13CH3:5])[CH2:9][O:18][P:20](=[O:14])([O-:15])[O:17][CH2:7][CH2:6][N+:12]([CH3:2])([CH3:3])[CH3:4] |
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