| Properties | Image |
|---|
| MNX_ID | MNXM526152 |
 |
| reference | chebi:136418 |
| formula | C15H19N5O13P2*2 |
| global charge | -2 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]O[C@H]1C[C@H]([*])O[C@@H]1COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)NC3=O)[C@H](O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C17H27N5O13P2/c1-7-3-8(30-2)9(33-7)4-31-36(26,27)35-37(28,29)32-5-10-12(23)13(24)16(34-10)22-6-19-11-14(22)20-17(18)21-15(11)25/h6-10,12-13,16,23-24H,3-5H2,1-2H3,(H,26,27)(H,28,29)(H3,18,20,21,25)/t7-,8-,9+,10+,12+,13+,16+/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C@H:7]1[CH2:3][C@H:8]([O:30][13CH3:2])[C@@H:9]([CH2:4][O:31][P:36]([OH:26])(=[O:27])[O:35][P:37]([OH:28])(=[O:29])[O:32][CH2:5][C@@H:10]2[C@@H:12]([OH:23])[C@@H:13]([OH:24])[C@H:16]([N:22]3[CH:6]=[N:19][C:11]4=[C:14]3[NH:20][C:17](=[NH:18])[N:21]=[C:15]4[OH:25])[O:34]2)[O:33]1 |
|