UCSF

ZINC04658556

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2005 6 Yes

Popular Name: D-Alanine D-Alanine

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 1948-31-8 , 286460-72-8 , 302-72-7 , 338-69-2 , 56-41-7 , 77160-91-9 , [302-72-7] , [338-69-2]

Other Names:

"D-Alanine, 99%"

(+-)-2-Aminopropionic acid; (+-)-Alanine; (R,S)-Alanine; (RS)-2-Aminopropionsaeure; 2-Aminopropanoic acid; 2-Aminopropionic acid; AI3-08908; Alanine; Alanine, DL-; D,L-Alanine; DL-2-Aminopropanoic acid; DL-2-Aminopropionic acid; DL-ALANINE; DL-alpha-Alani

(+-)-2-Aminopropionic acid; (+-)-Alanine; (R,S)-Alanine; (RS)-2-Aminopropionsaeure; AI3-08908; Alanine; Alanine, DL-; D,L-Alanine; DL-2-Aminopropanoic acid; DL-ALANINE; DL-alpha-Alanine; DL-alpha-Aminopropionic acid; EINECS 206-126-4; LS-2384; NSC 7602; d

(2R)-2-aminopropanoate; D-alanine anion

(2R)-2-aminopropanoic acid

(2R)-2-aminopropanoic acid; (R)-2-aminopropanoic acid; (R)-Alanine; Alanine; Alanine, D-; D-(-)-Alanine; d-2-aminopropionic acid; D-Ala; D-Alanin; D-Alanine; D-alpha-Alanine; D-alpha-aminopropionic acid; D(-)-a -Alanine; D(-)-alpha-Alanine; delta-(-)-Alan

(2R)-2-aminopropanoic acid; (R)-2-aminopropanoic acid; (R)-alanine; D-Alanin; D-alpha-alanine; D-alpha-aminopropionic acid

(R)-(-)-2-AMINOPROPIONIC ACID

(R)-2-Aminopropanoic acid

(R)-Alanine

(R)-Alanine; D(-)-a -Alanine; D(-)-alpha-Alanine; D-(-)-Alanine; D-2-Aminopropionic acid; D-Ala; D-Alanine; D-alpha-Alanine; delta-(-)-Alanine; delta-2-Aminopropionic acid; delta-Alanine; delta-alpha-Alanine; dl-Alanine

(R)-Alanine;Alanine ;D(-)-a -Alanine;D(-)-alpha-Alanine;D-(-)-Alanine;D-2-Aminopropionic acid;D-Alanine;D-alpha-Alanine;delta-(-)-Alanine;delta-2-Aminopropionic acid;delta-Alanine;delta-alpha-Alanine;Dl-Alanine

(R)-Aminopropionic acid

2-aminopropanoic acid

2-Aminopropanoic acid; 2-Aminopropionic acid; 302-72-7; Alanine; C01401

2-ammoniopropanoate

338-69-2; D-alanine

alanine

Alanine (INN

ALANINE D-

alanine zwitterion

Alanine-1-13C; CCRIS 6559; DL-Alanine; DL-Alanine-1-13C; LS-188918

Boc-Lys(Alloc)-OHˇ¤DCHA

CHEBI:10840; CHEBI:41756; CHEBI:41877; CHEBI:41848; CHEBI:41798; CHEBI:4087; CHEBI:20893; CHEBI:12899

D-2-Aminopropionic acid

D-alaninate

D-alanine zwitterion

D-Alanine [338-69-2]; (H-D-ALA-OH)

D-Alanine, 99%

D-ALANINE-13C3

D-alanine; D-alanine zwitterion

D-ALANINE; [338-69-2]

DL-2-Aminopropionic acid

DL-Alanine

DL-Alanine [302-72-7]

DL-Alanine, 99%

DL-ALANINE; [302-72-7]

H-D-Ala-OH

H-DL-Ala-OH

l-alanin-l-alanin

L-Alanine

L-amino acid

MFCD00008077

MFCD00064408

Not available

SS-7374

USAN

USP)

USP); L-Alanine (JAN)

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) -2.69 0.23 -38.9 3 3 0 68 89.094 1 ↓
Hi High (pH 8-9.5) -2.69 -0.12 -43.68 2 3 -1 66 88.086 1 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 272 - 275 Acros Organics
MP 289 - 291 Enamine Building Blocks
MP 289 °C (dec.)(lit.) Indofine
MP 289...291 Enamine Building Blocks
MP 291 °C (dec.)(lit.) Indofine
MP 291°(dec.) Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem
UniProt Database Links AGCS_METMP; ALR1_AGRT5; ALR1_BACSU; ALR1_CLOAB; ALR1_ECO57; ALR1_ECOL6; ALR1_ECOLI; ALR1_OCEIH; ALR1_PSEAE; ALR1_RHILO; ALR1_SALTI; ALR1_SALTY; ALR1_SCHPO; ALR1_SHIBO; ALR1_SHIDY; ALR1_SHIFL; ALR1_SHISO; ALR1_STAA8; ALR1_STAAC; ALR1_STAAM; ALR1_STAAN; ALR ChEBI
Melting_Point ca 292? dec. Alfa-Aesar
Melting_Point ca 292° dec. Alfa-Aesar
Melting_Point ca 295? dec. Alfa-Aesar
Melting_Point ca 295° dec. Alfa-Aesar
Patent Database Links EP1125498; EP1422218; EP1586583; EP1844769; EP1889831; EP1972629; EP1992641; GB1524319; US2002052322; US2004034080; US2006264415; US2007213260; US2007238669; US2007258899; US2008146642; WO2005021494; WO2005070886; WO2007113386; WO2008117225 ChEBI
Warnings IRRITANT Matrix Scientific
Reactome Database Links REACT_14851 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Patent Database Links US2004214890; US2008161325 ChEBI
Notes USP, pyrogen free Apollo Scientific Bioactives

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Amino acid transport across the plasma membrane

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

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