| Properties | Image |
| MNX_ID | MNXM1133493 |
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| reference | chebi:167042 |
| formula | C9H14NO9P*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C=COC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C11H20NO9P/c1-3-4-18-5-9(21-8(2)13)6-19-22(16,17)20-7-10(12)11(14)15/h3-4,9-10H,5-7,12H2,1-2H3,(H,14,15)(H,16,17)/b4-3?/t9-,10+/m1/s1/i1+1,2+1 |
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| SMILES (mnx) | [13CH3:1][CH:3]=[CH:4][O:18][CH2:5][C@H:9]([CH2:6][O:19][P:22]([OH:16])(=[O:17])[O:20][CH2:7][C@@H:10]([C:11](=[O:14])[OH:15])[NH2:12])[O:21][C:8]([13CH3:2])=[O:13] |
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