| Properties | Image |
|---|
| MNX_ID | MNXM108337 |
 |
| reference | chebi:65261 |
| formula | C10H8N4O5P*4 |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]O[C@H]1C[C@H](N2C=NC3=C2N=C([*])N=C3[*])O[C@@H]1COP([*])(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C14H21N4O5P/c1-8-13-14(17-9(2)16-8)18(7-15-13)12-5-10(21-3)11(23-12)6-22-24(4,19)20/h7,10-12H,5-6H2,1-4H3,(H,19,20)/t10-,11+,12+/m0/s1/i1+1,2+1,3+1,4+1 |
 |
| SMILES (mnx) | [13CH3:1][C:8]1=[N:16][C:9]([13CH3:2])=[N:17][C:14]2=[C:13]1[N:15]=[CH:7][N:18]2[C@H:12]1[CH2:5][C@H:10]([O:21][13CH3:3])[C@@H:11]([CH2:6][O:22][P:24]([13CH3:4])([OH:19])=[O:20])[O:23]1 |
|