| Properties | Image |
MNX_ID | MNXM161261 |
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reference | chebi:85759 |
formula | C9H19N2O6P*2 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]C(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H]([*])O |
MNX internals
InChI (mnx) | InChI=1/C11H25N2O6P/c1-9(14)11(12-10(2)15)8-19-20(16,17)18-7-6-13(3,4)5/h9,11,14H,6-8H2,1-5H3,(H-,12,15,16,17)/t9-,11+/m1/s1/i1+1,2+1 |
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SMILES (mnx) | [13CH3:1][C@H:9]([C@H:11]([CH2:8][O:19][P:20]([O-:16])(=[O:17])[O:18][CH2:7][CH2:6][N+:13]([CH3:3])([CH3:4])[CH3:5])[N:12]=[C:10]([13CH3:2])[OH:15])[OH:14] |
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