| Properties | Image |
| MNX_ID | MNXM1133393 |
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| reference | chebi:157697 |
| formula | C14H17NO8P*2 |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]O[C@H]1C[C@H]([*])O[C@@H]1COP(=O)([O-])OC1=CC=C(C[C@H]([NH3+])C(=O)[O-])C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C16H24NO8P/c1-10-7-14(22-2)15(24-10)9-23-26(20,21)25-12-5-3-11(4-6-12)8-13(17)16(18)19/h3-6,10,13-15H,7-9,17H2,1-2H3,(H,18,19)(H,20,21)/t10-,13-,14-,15+/m0/s1/i1+1,2+1 |
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| SMILES (mnx) | [13CH3:1][C@H:10]1[CH2:7][C@H:14]([O:22][13CH3:2])[C@@H:15]([CH2:9][O:23][P:26]([OH:20])(=[O:21])[O:25][C:12]2=[CH:6][CH:4]=[C:11]([CH2:8][C@@H:13]([C:16](=[O:18])[OH:19])[NH2:17])[CH:3]=[CH:5]2)[O:24]1 |
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