| Properties | Image |
| MNX_ID | MNXM726377 |
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| reference | keggC:C01469 |
| formula | C10H14N5O10P2* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=CN=C3N)[C@H](O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C11H17N5O10P2/c1-23-27(19,20)26-28(21,22)24-2-5-7(17)8(18)11(25-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H,19,20)(H,21,22)(H2,12,13,14)/t5-,7-,8-,11-/m1/s1/i1+1 |
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| SMILES (mnx) | [13CH3:1][O:23][P:27]([OH:19])(=[O:20])[O:26][P:28]([OH:21])(=[O:22])[O:24][CH2:2][C@@H:5]1[C@@H:7]([OH:17])[C@@H:8]([OH:18])[C@H:11]([N:16]2[CH:4]=[N:15][C:6]3=[C:9]([NH2:12])[N:13]=[CH:3][N:14]=[C:10]32)[O:25]1 |
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