Bioactive Compound Details
| BioID | bio200230 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL410458 |
| Molecular Formula | C13H28N6O6 |
| Molecular Weight | 364.4 |
| Molecular Weight (Monoisotopic) | 364.207 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2'-Guanidinoneamine |
| Smiles | NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](N)C[C@@H]2N)[C@H](N=C(N)N)[C@@H](O)[C@@H]1O |
| Inchi | InChI=1S/C13H28N6O6/c14-2-5-8(21)9(22)6(19-13(17)18)12(24-5)25-11-4(16)1-3(15)7(20)10(11)23/h3-12,20-23H,1-2,14-16H2,(H4,17,18,19)/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1 |
| Inchi Key | ZBDOVGMSCLQXBM-HKEUSBCWSA-N |
| Molecular Species | BASE |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | 2.0 |
| Records Key | ['13'] |
| Records Name | [2'-guanidinoneamine"]" |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
