| Properties | Image |
MNX_ID | MNXM162287 |
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reference | biggM:pe_cho |
formula | C7H12NO8P*2 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]C(=O)OCC(COP(=O)(O)OCCN)OC([*])=O |
MNX internals
InChI (mnx) | InChI=1/C9H18NO8P/c1-7(11)15-5-9(18-8(2)12)6-17-19(13,14)16-4-3-10/h9H,3-6,10H2,1-2H3,(H,13,14)/t9?/i1+1,2+1 |
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SMILES (mnx) | [13CH3:1][C:7](=[O:11])[O:15][CH2:5][CH:9]([CH2:6][O:17][P:19]([OH:13])(=[O:14])[O:16][CH2:4][CH2:3][NH2:10])[O:18][C:8]([13CH3:2])=[O:12] |
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