| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 25 | No |
Popular Name: Fosphenytoin sodium Fosphenytoin sodium
Find On: PubMed — Wikipedia — Google
CAS Numbers: 92134-98-0 , 93390-81-9 , [92134-98-0]
(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methoxyphosphonic acid
(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl dihydrogen phosphate
(3-Phosphoryloxymethyl)phenytoin
2,4-Imidazolidinedione, 5,5-diphenyl-3-((phosphonooxy)methyl)-
2,4-Imidazolidinedione, 5,5-diphenyl-3-((phosphonooxy)methyl)-, (SP-4-2)-
2,4-imidazolidinedione, 5,5-diphenyl-3-[(phosphonooxy)methyl]-
3-(hydroxymethyl)phenytoin disodium phosphate
3-(hydroxymethyl)phenytoin phosphate ester
92134-98-0 (di-hydrochloride salt)
92134-98-0; Cerebyx (TN); D02096; Fosphenytoin sodium (USP)
93390-81-9; C07840; Fosphenytoin
93390-81-9; D07993; Fosphenytoin (INN)
Fosphenytoin disodium salt hydrate
INN); Fosphenytoin sodium (FDA
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.11 | -1.57 | -143.91 | 1 | 8 | -2 | 121 | 360.262 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.45e-01 g/l | DrugBank-approved |
| Purity | USP | APIChem |
No pre-computed analogs available. Try a structural similarity search.