| Properties | Image |
|---|
| MNX_ID | MNXM161958 |
 |
| reference | chebi:83068 |
| formula | C14H19N3O13P2*2 |
| global charge | -2 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*][C@@H]1O[C@H](COP([*])(=O)[O-])[C@@H](OP(=O)([O-])OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C16H27N3O13P2/c1-7-11(20)14(9(30-7)6-28-33(2,24)25)32-34(26,27)29-5-8-12(21)13(22)15(31-8)19-4-3-10(17)18-16(19)23/h3-4,7-9,11-15,20-22H,5-6H2,1-2H3,(H,24,25)(H,26,27)(H2,17,18,23)/t7-,8+,9+,11-,12+,13+,14+,15+/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C@H:7]1[C@H:11]([OH:20])[C@H:14]([O:32][P:34]([OH:26])(=[O:27])[O:29][CH2:5][C@@H:8]2[C@@H:12]([OH:21])[C@@H:13]([OH:22])[C@H:15]([N:19]3[CH:4]=[CH:3][C:10](=[NH:17])[N:18]=[C:16]3[OH:23])[O:31]2)[C@@H:9]([CH2:6][O:28][P:33]([13CH3:2])([OH:24])=[O:25])[O:30]1 |
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