| Properties | Image |
MNX_ID | MNXM741387 |
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reference | biggM:C01241 |
formula | C8H14NO8P*2 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]C(=O)OCC(COP(=O)(O)OCCNC)OC([*])=O |
MNX internals
InChI (mnx) | InChI=1/C10H20NO8P/c1-8(12)16-6-10(19-9(2)13)7-18-20(14,15)17-5-4-11-3/h10-11H,4-7H2,1-3H3,(H,14,15)/t10?/i1+1,2+1 |
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SMILES (mnx) | [13CH3:1][C:8](=[O:12])[O:16][CH2:6][CH:10]([CH2:7][O:18][P:20]([OH:14])(=[O:15])[O:17][CH2:5][CH2:4][NH:11][CH3:3])[O:19][C:9]([13CH3:2])=[O:13] |
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