| Properties | Image |
|---|
| MNX_ID | MNXM1108335 |
 |
| reference | chebi:35246 |
| formula | C16H25N5O16P2 |
| global charge | 0 |
| mol weight | 605.343 |
| InChIKey | MVMSCBBUIHUTGJ-IXDFUAJQSA-N |
| InChI | InChI=1S/C16H25N5O16P2/c17-16-19-12-6(13(28)20-16)18-3-21(12)14-10(26)8(24)5(34-14)2-33-38(29,30)37-39(31,32)36-15-11(27)9(25)7(23)4(1-22)35-15/h3-5,7-11,14-15,22-27H,1-2H2,(H,29,30)(H,31,32)(H3,17,19,20,28)/t4-,5-,7+,8-,9+,10-,11-,14-,15?/m1/s1 |
| SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)C(=O)N1 |
MNX internals
| InChI (mnx) | InChI=1/C16H25N5O16P2/c17-16-19-12-6(13(28)20-16)18-3-21(12)14-10(26)8(24)5(34-14)2-33-38(29,30)37-39(31,32)36-15-11(27)9(25)7(23)4(1-22)35-15/h3-5,7-11,14-15,22-27H,1-2H2,(H,29,30)(H,31,32)(H3,17,19,20,28)/t4-,5-,7+,8-,9+,10-,11-,14-,15?/m1/s1 |
 |
| SMILES (mnx) | [CH2:1]([C@@H:4]1[C@H:7]([OH:23])[C@H:9]([OH:25])[C@@H:11]([OH:27])[CH:15]([O:36][P:39]([OH:31])(=[O:32])[O:37][P:38]([OH:29])(=[O:30])[O:33][CH2:2][C@@H:5]2[C@@H:8]([OH:24])[C@@H:10]([OH:26])[C@H:14]([N:21]3[CH:3]=[N:18][C:6]4=[C:12]3[NH:19][C:16](=[NH:17])[N:20]=[C:13]4[OH:28])[O:34]2)[O:35]1)[OH:22] |
|