| BioID | bio26 |
| Name | FOSDENOPTERIN |
| ChEMBL ID | CHEMBL2338675 |
| Molecular Formula | C10H14N5O8P |
| Molecular Weight | 363.22 |
| Molecular Weight (Monoisotopic) | 363.058 |
| Type | Small molecule |
| Max Phase | Phase 4 |
| Target ID | Tar11 |
| Target Name | Proto-oncogene c-RAF (c-RAF) |
| Synonyms | ALXN-1101 ANHYDROUS FREE BASE|ALXN1101|C(PMP)|CYCLIC PYRANOPTERIN MONOPHOSPHATE|FOSDENOPTERIN|FOSDENOPTERINA|FOSDENOPTERINE|PRECURSOR Z |
| Smiles | Nc1nc(=O)c2c([nH]1)N[C@@H]1O[C@@H]3COP(=O)(O)O[C@@H]3C(O)(O)[C@@H]1N2 |
| Inchi | InChI=1S/C10H14N5O8P/c11-9-14-6-3(7(16)15-9)12-4-8(13-6)22-2-1-21-24(19,20)23-5(2)10(4,17)18/h2,4-5,8,12,17-18H,1H2,(H,19,20)(H4,11,13,14,15,16)/t2-,4-,5+,8-/m1/s1 |
| Inchi Key | CZAKJJUNKNPTTO-AJFJRRQVSA-N |
| Molecular Species | ACID |
| Targets | 2.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | 1.09 |
| Records Key | ['1', 'FOSDENOPTERIN', 'FOSDENOPTERIN', 'FOSDENOPTERIN'] |
| Records Name | ['(4aR,5aR,11aR,12aS)-8-Amino-2,12,12-trihydroxy-4,4a,5a,6,9,10,11,11a,12,12a-decahydro-2H-1,3,5-trioxa-6,7,9,11-tetraaza-2lambda5-phosphatetracene-2,10-dione', 'FOSDENOPTERIN', 'FOSDENOPTERIN', 'FOSDENOPTERIN'] |
| Withdrawn Flag | False |
| Orphan | 1 |