UCSF

ZINC00154475

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 11 Yes

Popular Name: DL-alpha-Phenylglycine DL-alpha-Phenylglycine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 05/06/2835 , 14328-51-9 , 25705-52-6 , 2835-06-5 , 2935-35-5 , 5664-29-9 , 6/5/2835 12:00:00 AM , 69-91-0 , 875-74-1 , [2835-06-5] , [875-74-1]

Other Names:

"DL-¦Á-Phenylglycine, 99%"

"L-(+)-¦Á-Phenylglycine, 99%"

(+)-Phenylglycine

(+/-)-a-phenylglycine;(+/-)-alpha-phenylglycine;2-Amino-2-phenylacetate;2-Amino-2-phenylacetic acid;2-Phenyl-glycine;alpha-Amino-alpha-toluate;alpha-Amino-alpha-toluic acid;alpha-Amino-benzeneacetate;alpha-Amino-benzeneacetic acid;alpha-Aminobenzeneacetat

(+/-)-alpha-Aminophenylacetic acid

(2S)-2-amino-2-phenylacetic acid

(alphaS)-alpha-aminobenzeneacetic acid; L-(+)-2-Phenylglycine; L-(+)-alpha-Aminophenylacetic acid; L-(+)-alpha-Phenylglycine; L-Phenylglycine

(R)-2-Amino-2-phenylaceticacid

(R)-2-Amino-2-phenylaceticacidhydrochloride

(S)-(+)-?-Aminophenylacetic acid

(S)-(+)-alpha-Aminophenylacetic acid

(S)-(+)-^a-Aminophenylacetic acid

(S)-2-Amino-2-phenylacetic acid

(S)-Amino-cyclohexyl-acetic acid

(S)-phenylglycine

2-Amino-2-phenylacetic acid

2-Amino-2-phenylacetic acid; 2-Phenylglycine; Amino(phenyl)acetic acid; DL-2-phenylglycine; DL-alpha-phenylglycine; DL-phenylglycine; alpha-Aminobenzeneacetic acid; alpha-Aminophenylacetic acid; alpha-amino-alpha-Toluic acid

2-Phenylglycine

alpha-phenylglycine

ALPHAPHENYLGLYCIN

amino(phenyl)acetic acid

Amino-cyclohexyl-acetic acid

Benzeneacetic acid, alpha-amino- (9CI)

C18623; L-Phenylglycine; Phenylglycine

CHEBI:316276

D(-)-alpha-Phenylglycine

D-(-)-2-Phenylglycine

D-(-)-2-Phenylglycine, 99%

D-(-)-?-Aminophenylacetic acid

D-(-)-alpha-Aminophenylacetic acid

D-(-)-alpha-Phenylglycine

D-(-)-^a-Aminophenylacetic acid

D-phenylglycine

DL-2-Phenylglycine

DL-2-Phenylglycine, 98%

DL-alpha-Phenylglycine, 99%

DL-Phenylglycine

DNC012970

Glycine, phenyl-, potassium salt; LS-72851; Phenylglycine potassium salt; Potassium phenylglycine

H-D-Phg-OH

H-DL-Phg-OH

H-Phg-OH

L(+)-alpha-Phenylglycine, 99%

L-(+)-2-Phenylglycine

L-(+)-2-Phenylglycine, 98+%

L-(+)-¦Á-Phenylglycine

L-2-Phenylglycine

L-alpha-phenylglycine

L-phenylglycine

L-PHENYLGLYCINE; (H-PHG-OH)

LS-191069

MFCD00008061

MFCD00064402

MFCD00064403

PHENYLGLYCIN

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) -1.33 -1.92 -40.83 3 3 0 67 151.165 2 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 277? dec. Alfa-Aesar
Melting_Point 277° dec. Alfa-Aesar
Melting_Point 288? dec. Alfa-Aesar
Melting_Point 288° dec. Alfa-Aesar
Mp [°C] 290 Acros Organics
MP 290° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 98.5% APIChem
Mp [°C] >300 Acros Organics
Purity >98% Fluorochem
Melting_Point ca 290? subl. Alfa-Aesar
Melting_Point ca 290° subl. Alfa-Aesar
PUBCHEM_PATENT_ID EP0042026A1; US4020057; US4131734; US4218564; US4236001; US4623645; US4637999; US4692442; US4711886; US4797396; US4914206; US4952690; US5597817; US5629306; US5681563; WO1996017849A1 IBM Patent Data
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
CA2D1-1-E Voltage-gated Calcium Channel Alpha2/delta Subunit 1 (cluster #1 Of 4), Eukaryotic Eukaryotes 182 0.86 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
CA2D1_MOUSE O08532 Voltage-gated Calcium Channel Alpha2/delta Subunit 1, Mouse 180 0.86 Binding ≤ 1μM
CA2D1_MOUSE O08532 Voltage-gated Calcium Channel Alpha2/delta Subunit 1, Mouse 180 0.86 Binding ≤ 10μM

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

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