In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 12 | Yes |
Popular Name: 2-Amino-3-(pyridin-3-yl)propanoic acid 2-Amino-3-(pyridin-3-yl)propanoi…
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CAS Numbers: 105381-95-1 , 17470-24-5 , 350228-35-2 , 369403-60-1 , 64090-98-8 , 70702-47-5 , 856570-92-8 , 93960-20-4 , 93960-21-5 , [17470-24-5] , [70702-47-5] , [93960-21-5]
(2R)-2-Amino-3-(pyridin-3-yl)propanoic acid
(R)-2-Amino-3-(3-pyridyl)propionic acid
(R)-2-Amino-3-(pyridin-3-yl)propanoic acid
(R)-2-Amino-3-(pyridin-3-yl)propanoic acid hydrochloride
(S)-2-Amino-3-(pyridin-3-yl)propanoicaciddihydrochloride
(S)-2-Amino-3-(pyridin-3-yl)propanoicacidhydrochloride
2-Amino-3-(pyridin-3-yl)propanoic acid dihydrochloride
2-Amino-3-(pyridin-3-yl)propanoic acid hydrochloride
2-Amino-3-(pyridin-3-yl)propanoicacid
3-(3-Pyridyl)-D-alanine Hydrochloride
3-(3-Pyridyl)-D-alanine dihydrochloride
3-(3-Pyridyl)-D-alanine hydrochloride
3-pyridinepropanoic acid, a-amino-
3-Pyridinepropanoic acid, alpha-amino-, (alphaR)- (9CI)
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) | -2.47 | -2.69 | -39.11 | 3 | 4 | 0 | 80 | 166.18 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Purity | 99% | APIChem |
Purity | >99% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |