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|  | Properties | Image | 
|---|
 | MNX_ID | MNXM1364007 |  |  | reference | chebi:60981 |  | formula | C15H22N2O16P2 |  | global charge | -2 |  | mol weight | 548.287 |  | InChIKey | DRDCJEIZVLVWNC-MJIHKOFYSA-L |  | InChI | InChI=1S/C15H24N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,8-14,19-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/p-2/t5?,6-,8?,9-,10?,11-,12?,13-,14?/m1/s1 |  | SMILES | CC1OC(OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](N3C=CC(=O)NC3=O)[C@H](O)[C@@H]2O)C(O)C(O)C1O |  
MNX internals
| InChI (mnx) | InChI=1/C15H24N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,8-14,19-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/t5?,6-,8?,9-,10?,11-,12?,13-,14?/m1/s1 |  |  | SMILES (mnx) | [CH3:1][CH:5]1[CH:8]([OH:19])[CH:10]([OH:21])[CH:12]([OH:23])[CH:14]([O:32][P:35]([OH:27])(=[O:28])[O:33][P:34]([OH:25])(=[O:26])[O:29][CH2:4][C@@H:6]2[C@@H:9]([OH:20])[C@@H:11]([OH:22])[C@H:13]([N:17]3[CH:3]=[CH:2][C:7]([OH:18])=[N:16][C:15]3=[O:24])[O:31]2)[O:30]1 |  |