| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 11 | No |
Popular Name: (2,5-Dioxoimidazolidin-4-yl)acetic acid (2,5-Dioxoimidazolidin-4-yl)acet…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 26184-53-2 , 5427-26-9 , [5427-26-9]
2,4-Dioxoimidazolidine-5-acetic acid
2,4-Imidazolidinedione-5-acetic acid
2,5-dioxo-1,3-diazolidin-4-ylacetic acid
2,5-Dioxo-4-imidazolidineacetic acid
2-[(4S)-2,5-dioxoimidazolidin-4-yl]acetic acid
5427-26-9; CPD-587; L-5-carboxymethylhydantoin
C03703; L-5-Carboxymethylhydantoin
CHEBI:6170; CHEBI:21214; CHEBI:13063
L-5-carboxylatomethylhydantoin(1-)
L-5-carboxylatomethylhydantoin; L-5-carboxylatomethylhydantoin anion; L-5-carboxymethylhydantoin
| 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) | -1.57 | -4.44 | -40.47 | 2 | 6 | -1 | 98 | 157.105 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Mp [°C] | 213 - 216 | Acros Organics |
| MP | 225 - 227 | Enamine Building Blocks |
| MP | 225...227 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Melting_Point | ca 217? dec. | Alfa-Aesar |
| Melting_Point | ca 217° dec. | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
