| Properties | Image |
|---|
| MNX_ID | MNXM1101098 |
 |
| reference | chebi:85961 |
| formula | C10H12N5O14P3* |
| global charge | -3 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]OP(=O)([O-])OP(=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/C11H18N5O14P3/c1-26-31(20,21)29-33(24,25)30-32(22,23)27-2-4-6(17)7(18)10(28-4)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H,20,21)(H,22,23)(H,24,25)(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][O:26][P:31]([OH:20])(=[O:21])[O:29][P:33]([OH:24])(=[O:25])[O:30][P:32]([OH:22])(=[O:23])[O:27][CH2:2][C@@H:4]1[C@@H:6]([OH:17])[C@@H:7]([OH:18])[C@H:10]([N:16]2[CH:3]=[N:13][C:5]3=[C:8]2[NH:14][C:11](=[NH:12])[N:15]=[C:9]3[OH:19])[O:28]1 |
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