| Properties | Image |
|---|
| MNX_ID | MNXM146927 |
 |
| reference | chebi:78723 |
| formula | C19H21N6O8P* |
| 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=C(O)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C20H25N6O8P/c1-35(30,31)32-7-13-16(34-20(29)12(21)6-10-2-4-11(27)5-3-10)15(28)19(33-13)26-9-25-14-17(22)23-8-24-18(14)26/h2-5,8-9,12-13,15-16,19,27-28H,6-7,21H2,1H3,(H,30,31)(H2,22,23,24)/t12-,13-,15-,16-,19-/m1/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][P:35]([OH:30])(=[O:31])[O:32][CH2:7][C@@H:13]1[C@@H:16]([O:34][C:20]([C@@H:12]([CH2:6][C:10]2=[CH:3][CH:5]=[C:11]([OH:27])[CH:4]=[CH:2]2)[NH2:21])=[O:29])[C@@H:15]([OH:28])[C@H:19]([N:26]2[CH:9]=[N:25][C:14]3=[C:17]([NH2:22])[N:23]=[CH:8][N:24]=[C:18]32)[O:33]1 |
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