| Properties | Image |
|---|
| MNX_ID | MNXM145656 |
 |
| reference | chebi:78533 |
| formula | C13H17N6O8P* |
| 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)CO |
MNX internals
| InChI (mnx) | InChI=1/C14H21N6O8P/c1-29(24,25)26-3-7-10(28-14(23)6(15)2-21)9(22)13(27-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,2-3,15H2,1H3,(H,24,25)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][P:29]([OH:24])(=[O:25])[O:26][CH2:3][C@@H:7]1[C@@H:10]([O:28][C:14]([C@H:6]([CH2:2][OH:21])[NH2:15])=[O:23])[C@@H:9]([OH:22])[C@H:13]([N:20]2[CH:5]=[N:19][C:8]3=[C:11]([NH2:16])[N:17]=[CH:4][N:18]=[C:12]32)[O:27]1 |
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