2-[3-amino-5-[6'-(1-amino-2-hydroxyethyl)-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-4-yl]oxy-2,4,6-trihydroxycyclohexyl]guanidine
| Internal ID | 7a1913d8-8321-48c2-b1ac-315864c64ac1 |
| Taxonomy | Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > O-glycosyl compounds |
| IUPAC Name | 2-[3-amino-5-[6'-(1-amino-2-hydroxyethyl)-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-4-yl]oxy-2,4,6-trihydroxycyclohexyl]guanidine |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C20H37N5O14/c21-3(1-26)13-11(32)12(33)17(34)20(37-13)38-15-7(28)4(2-27)35-18(16(15)39-20)36-14-9(30)5(22)8(29)6(10(14)31)25-19(23)24/h3-18,26-34H,1-2,21-22H2,(H4,23,24,25) |
| InChI Key | RUQQTRLNULIRCH-UHFFFAOYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C20H37N5O14 |
| Molecular Weight | 571.50 g/mol |
| Exact Mass | 571.23370087 g/mol |
| Topological Polar Surface Area (TPSA) | 345.00 Ų |
| XlogP | -8.70 |
| There are no found synonyms. |
![2D Structure of 2-[3-amino-5-[6'-(1-amino-2-hydroxyethyl)-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-4-yl]oxy-2,4,6-trihydroxycyclohexyl]guanidine](https://plantaedb.com/storage/docs/compounds/2023/11/587e2ab0-8484-11ee-a37c-2d170e43efea.jpg "2D Structure of 2-[3-amino-5-[6'-(1-amino-2-hydroxyethyl)-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-4-yl]oxy-2,4,6-trihydroxycyclohexyl]guanidine")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| No proven targets yet! | |||||
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 99.07% | 91.11% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 98.06% | 96.09% |
| CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 97.37% | 96.61% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 93.87% | 94.45% |
| CHEMBL6136 | O60341 | Lysine-specific histone demethylase 1 | 92.62% | 95.58% |
| CHEMBL3286 | P00749 | Urokinase-type plasminogen activator | 92.51% | 97.88% |
| CHEMBL4016 | P42262 | Glutamate receptor ionotropic, AMPA 2 | 92.35% | 86.92% |
| CHEMBL226 | P30542 | Adenosine A1 receptor | 92.23% | 95.93% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 91.99% | 97.09% |
| CHEMBL211 | P08172 | Muscarinic acetylcholine receptor M2 | 88.13% | 94.97% |
| CHEMBL2072 | P35499 | Sodium channel protein type IV alpha subunit | 82.68% | 92.32% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 82.42% | 100.00% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 82.21% | 95.89% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 81.90% | 93.56% |
| CHEMBL216 | P11229 | Muscarinic acetylcholine receptor M1 | 80.88% | 94.23% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
| There are no matching plants. |
| PubChem | 125971 |
| LOTUS | LTS0170175 |
| wikiData | Q105245748 |