UCSF

ZINC00901351

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 7 Yes

Popular Name: L-2-aminobutyric acid L-2-aminobutyric acid

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CAS Numbers: 1492-24-6 , 2835-81-6 , 4775-82-0 , 5959-29-5 , 80-60-4 , 929202-07-3 , [1492-24-6] , [2835-81-6]

Other Names:

"L-2-Aminobutyric acid, 98%"

(+)-2-Aminobutanoate;(+)-2-Aminobutanoic acid;(+)-2-Aminobutyric acid;(+)-alpha-Aminobutyric acid;(-)-2-Aminobutyric acid;(2S)-2-aminobutanoate;(2S)-2-aminobutanoic acid;(S)-(+)-alpha-Aminobutyric acid;(S)-2-amino-Butanoate;(S)-2-amino-Butanoic acid;(S)-2

(+)-2-Aminobutyric acid; (+)-a-Aminobutyric acid; (S)-(+)-a-Aminobutyric acid; (S)-2-Aminobutanoic acid; (S)-2-Aminobutyric acid; a-Aminobutyrate; alpha-Aminobutyrate; alpha-Aminobutyric acid; L-2-Amino-n-butyric acid; L-2-Aminobutanoic acid; L-2-Aminobut

(-)-2-aminobutyric acid; (S)-2-Aminobutanoate; CPD0-1942; L-(+)-2-aminobutyric acid; L-2-aminobutyric acid; L-alpha-Amino-n-butyric acid; L-alpha-amino-n-butyrate; L-butyrine

(2S)-2-aminobutanoic acid

(2S)-2-aminobutanoic acid; 2-amino-n-butyric acid; 2-aminobutanoic acid; 2-aminobutyric acid; AABA; AMINOBUTYRIC ACID,-2-, ALPHA; Alpha-Aminobutyric Acid; Butanoic acid, 2-amino-; Butanoic acid, 2-amino-, (.+-.)-; Butyric acid, 2-amino-; Butyric acid, 2-a

(2S)-2-ammoniobutanoate; (2S)-2-ammoniobutyrate

(S)-(+)-2-Aminobutyric acid

(S)-2-Amino-3-ethoxypropionic acid hydrochloride

(S)-2-Amino-butyric acid

(S)-2-Amino-butyric acid; (L)-2-Amino-butyric acid

(S)-2-Aminobutanoate

(S)-2-Aminobutanoate; (S)-2-Aminobutanoic acid; (S)-2-Aminobutyric acid; C02356

(S)-2-Aminobutanoic acid

(S)-2-Aminobutanoic acid hydrochloride

2-amino-n-butyric Acid; 2-aminobutyrate; 2-aminobutyric acid; 2835-81-6; CPD-3686; D,L-alpha-amino-N-butyrate; alpha-aminobutyric acid; butyrine

2-amino-n-butyric acid; 2-aminobutyric acid; AABA; Abu; alpha-amino-n-butyric acid; alpha-aminobutyric acid; butyrine

2-aminobutanoic acid

2-Aminobutyrate

2-Aminobutyric acid

2S-amino-butanoic acid

a-Aminobutyric acid

alpha-Aminobutyric acid

AMINOBUTANOICACID 2-

AMINOBUTYRICACI

butanoic acid, 2-amino-

CHEBI:18733

D-2-Amino-n-Butyric Acid [2623-91-8]; (H-D-2-Abu-OH)

D-2-AMINO-n-BUTYRIC ACID; [2623-91-8]

DL-2-Aminobutyric acid

DL-2-Aminobutyric acid, 99%

DL-2-Aminobutyricacid

DL-alpha-Amino-n-butyric acid

DL-Ä-Amino-n-Butyric Acid

H-Abu-OH

H-DL-Abu-OH

Homoalanine hydrochloride

L -2-Aminobutyricacid

L(+)-2-Aminobutyric acid

L(+)-2-Aminobutyric acid, 98%

L-(+)-2-Aminobutyric acid

L-(+)-2-Aminobutyric acid, 98+%

L-2-aminobutyrate

L-2-Aminobutyric acid hydrochloride

L-alpha-aminobutyrate zwitterion

L-alpha-Aminobutyric acid

L-AminobutyricAcid-d3

MFCD00008093

MFCD00064415

MFCD02092984

MFCD06797557

O-Ethoxy-L-serine hydrochloride

O-Ethoxy-L-serine hydrochloride, 97%

OR-0949

S(+)-2-Aminobutyric acid

Unknown

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

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) -2.16 -2.06 -42.32 3 3 0 67 103.121 2 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 291 - 293 Acros Organics
MP 291°(dec.) Oakwood Chemical
MP 298 - 300 Enamine Building Blocks
MP 298...300 Enamine Building Blocks
MP 300° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Mp [°C] >300 Acros Organics
MP >300 °C(lit.) Indofine
Melting_Point >300? Alfa-Aesar
Melting_Point >300° Alfa-Aesar
UniProt Database Links AABA_DICNO; MPA12_AMBAR; ODH_ARTSC; YDFG_DICNO ChEBI
UniProt Database Links ALADH_ARCFU ChEBI
Melting_Point ca 291? dec. Alfa-Aesar
Melting_Point ca 291° dec. Alfa-Aesar
PUBCHEM_PATENT_ID EP0378706A1; EP0378706B1; US5420117; US5622953; WO1994022842A1 IBM Patent Data
Patent Database Links EP1132380; EP1911829; US2002058631; US2002142947; US2004158936; US2006128963; US2006166893; US2007213260; US2008057127; US2008182889; WO2005009950; WO2005060603; WO2007089745 ChEBI
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
SOLUBILITY soluble Indofine

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.