| Properties | Image |
|---|
| MNX_ID | MNXM146075 |
 |
| reference | chebi:78531 |
| formula | C19H21N6O7P* |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]P(=O)([O-])OC[C@H]1O[C@@H](N2C=NC3=C2N=CN=C3N)[C@H](O)[C@@H]1OC(=O)[C@@H](N)CC1=CC=CC=C1 |
MNX internals
| InChI (mnx) | InChI=1/C20H25N6O7P/c1-34(29,30)31-8-13-16(33-20(28)12(21)7-11-5-3-2-4-6-11)15(27)19(32-13)26-10-25-14-17(22)23-9-24-18(14)26/h2-6,9-10,12-13,15-16,19,27H,7-8,21H2,1H3,(H,29,30)(H2,22,23,24)/t12-,13+,15+,16+,19+/m0/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][P:34]([OH:29])(=[O:30])[O:31][CH2:8][C@@H:13]1[C@@H:16]([O:33][C:20]([C@H:12]([CH2:7][C:11]2=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]2)[NH2:21])=[O:28])[C@@H:15]([OH:27])[C@H:19]([N:26]2[CH:10]=[N:25][C:14]3=[C:17]([NH2:22])[N:23]=[CH:9][N:24]=[C:18]32)[O:32]1 |
|