UCSF

ZINC02019886

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 13 Yes

Popular Name: N-ACETYL-L-GLUTAMINE N-ACETYL-L-GLUTAMINE

Find On: PubMed — Wikipedia — Google

CAS Numbers: 12607-92-0 , 2490-97-3 , 35305-74-9 , 5817-09-4 , [2490-97-3] , [35305-74-9]

Other Names:

(S)-2-Acetamido-5-amino-5-oxopentanoic acid

12607-92-0; Aceglutamide aluminum (JP16/USAN); D01660; Glumal (TN)

2490-97-3; Aceglutamide (INN); D07063

3C7H11N2O4.Al; Aceglutamide aluminium; Aceglutamide aluminum; Aceglutamide aluminum [USAN:JAN]; Aluminum aceglutamide; Aluminum, pentakis(N(sup 2)-acetyl-L-glutaminato)tetrahydroxytri-; Glumal; KW 110; KW-110; LS-16495; N-Acetyl-L-glutamine aluminum salt

4-carbamoyl-2-acetamidobutanoic acid

Ac-Gln-OH

Aceglutamid; Aceglutamida [INN-Spanish]; Aceglutamide; Aceglutamidum [INN-Latin]; Acetylglutamine; Glutamine, N2-acetyl-, L- (8CI); L-Glutamine, N2-acetyl-; N(sup2)-Acetyl-L-glutamine; N-Acetyl-L-glutamine; N2-Acetyl-L-glutamine; bmse001000

Aceglutamid; Aceglutamide; Acetylglutamine; alpha-n-acetyl-l-glutamine; Glutamine, N2-acetyl-, L-; L-2-Acetamidoglutaramic acid; L-Glutamine, N2-acetyl-; L-N2-acetyl-Glutamine; N-acetyl-l-glutamine; N(sup2)-Acetyl-L-glutamine; N2-acetylglutamin

Aceglutamid;Aceglutamide;Acetylglutamine;alpha-N-Acetyl-L-glutamine;L-2-Acetamidoglutaramic acid;L-N2-acetyl-Glutamine;N-Acetyl-L-glutamine;N2-Acetyl-L-glutamine;N2-acetylglutamine

Aceglutamide

Aceglutamide [INN]; Acetylglutamine; GlcNAc; N-Acetylglutamine

Acetyl-L-Glutamine [2490-97-3]; (Ac-Gln-OH)

ACETYL-L-GLUTAMINE; [2490-97-3]

ACUTIL-S

ALPHA-N-ACETYL-L-GLUTAMINE

α-N-ACETYL-L-GLUTAMINE

MFCD00038159

MFCD01882990

N(2)-acetylglutamine

N-Acetyl-glutamine

N-Acetyl-L-glutamine, 97%

N-Acetylglutamine

N-alpha-Acetyl-L-glutamine

N-alpha-Acetyl-L-glutamine, 99%

N-¦Á-Acetyl-L-glutamine

Nalpha-Acetyl-L-glutaMine

N¦Á-Acetyl-L-glutamine

Store at 0-5°C

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) -3.49 -0.78 -59.51 3 6 -1 112 187.175 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 193 - 195 Enamine Building Blocks
MP 193...195 Enamine Building Blocks
ALOGPS_SOLUBILITY 2.19e+01 g/l DrugBank-experimental
MP 206-208 °C Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
UniProt Database Links A4GCT_HUMAN; AG10A_HUMAN; AG10B_HUMAN; AG10B_MOUSE; AG10B_RAT; AGI_URTDI; AGM1_ARATH; AGM1_CANAX; AGM1_ENCCU; AGM1_HUMAN; AGM1_MOUSE; AGM1_ORYSJ; AGM1_SCHPO; AGM1_YEAST; AGM2_SCHPO; AGTA_DICDI; ALG10_ASHGO; ALG10_ASPFU; ALG10_CANAL; ALG10_CANGA; ALG10_DEB ChEBI
Melting_Point ca 206? dec. Alfa-Aesar
Melting_Point ca 206° dec. Alfa-Aesar
Therapy nootropic SMDC Pharmakon

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