| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 7 | Yes |
Popular Name: 3-Aminobutanoic acid 3-Aminobutanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2835-82-7 , 3775-72-2 , 3775-73-3 , 541-48-0 , 58610-41-6 , 58610-42-7 , 5959-33-1 , [2835-82-7] , [3775-73-3] , [58610-41-6]
(R)-3-amino-butanoic acid hydrochloride
(R)-3-Aminobutanoic acid hydrochloride
(R)-ß-Homoalanine hydrochloride
(R)-Homo-beta-alanine hydrochloride
(R)-Å-Homoalanine hydrochloride
(S)-3-Aminobutanoicacidhydrochloride
3-Aminobutanoic acid hydrochloride
3-Aminobutyric acid; 3-aminobutanoic acid; 3-methyl-beta-alanine; beta-Aminobutyric acid
Beta-homoalanine hydrochloride
Butanoic acid, 3-amino-, (3R)-
| 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) | -0.96 | 0.07 | -43.54 | 3 | 3 | 0 | 68 | 103.121 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 179 - 181 | Enamine Building Blocks |
| MP | 179...181 | Enamine Building Blocks |
| MP | 199°(dec.) | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Patent Database Links | EP1346981 | ChEBI |
| Warnings | IRRITANT | Matrix Scientific |
| UniProt Database Links | YLS9_ARATH; ZEP_ARATH | ChEBI |
