| Properties | Image |
|---|
| MNX_ID | MNXM146071 |
 |
| reference | chebi:78515 |
| formula | C14H18N7O8P* |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]P(=O)([O-])OC[C@H]1O[C@@H](N2C=NC3=C2N=CN=C3N)[C@H](O)[C@@H]1OC(=O)[C@@H](N)CC(N)=O |
MNX internals
| InChI (mnx) | InChI=1/C15H22N7O8P/c1-31(26,27)28-3-7-11(30-15(25)6(16)2-8(17)23)10(24)14(29-7)22-5-21-9-12(18)19-4-20-13(9)22/h4-7,10-11,14,24H,2-3,16H2,1H3,(H2,17,23)(H,26,27)(H2,18,19,20)/t6-,7+,10+,11+,14+/m0/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][P:31]([OH:26])(=[O:27])[O:28][CH2:3][C@@H:7]1[C@@H:11]([O:30][C:15]([C@H:6]([CH2:2][C:8](=[NH:17])[OH:23])[NH2:16])=[O:25])[C@@H:10]([OH:24])[C@H:14]([N:22]2[CH:5]=[N:21][C:9]3=[C:12]([NH2:18])[N:19]=[CH:4][N:20]=[C:13]32)[O:29]1 |
|