| Properties | Image |
MNX_ID | MNXM739989 |
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reference | biggM:C04308 |
formula | C9H16NO8P*2 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]C(=O)OCC(COP(=O)(O)OCCN(C)C)OC([*])=O |
MNX internals
InChI (mnx) | InChI=1/C11H22NO8P/c1-9(13)17-7-11(20-10(2)14)8-19-21(15,16)18-6-5-12(3)4/h11H,5-8H2,1-4H3,(H,15,16)/t11?/i1+1,2+1 |
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SMILES (mnx) | [13CH3:1][C:9](=[O:13])[O:17][CH2:7][CH:11]([CH2:8][O:19][P:21]([OH:15])(=[O:16])[O:18][CH2:6][CH2:5][N:12]([CH3:3])[CH3:4])[O:20][C:10]([13CH3:2])=[O:14] |
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