In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2004 | 13 | Yes |
Popular Name: N-Acetyl-L-glutamic acid N-Acetyl-L-glutamic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1188-37-0 , 19146-55-5 , 219921-94-5 , 3342-61-8 , 5817-08-3 , 5817/8/3 , 8-3-5817 , [1188-37-0] , [5817-08-3]
"N-Acetyl-L-glutamic acid, 99%"
(2S)-2-(acetylamino)pentanedioic acid
(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt
1188-37-0; C00624; N-Acetyl-L-glutamate; N-Acetyl-L-glutamic acid
2-(acetylamino)pentanedioic acid
3342-61-8; D07778; Deanol aceglumate (INN); Risatarun (TN)
Acetyl-DL-Glutamic Acid [5817-08-3]; (Ac-DL-Glu-OH)
ACETYL-DL-GLUTAMIC ACID; [5817-08-3]
CHEBI:21552; CHEBI:44335; CHEBI:7150
N-acetyl-dl-glutamic acid crystalline
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) | -2.98 | 3.03 | -108.86 | 1 | 6 | -2 | 109 | 187.151 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 1.86e+01 g/l | DrugBank-experimental |
MP | 181.5-183.5o C | Indofine |
Melting_Point | 194-199? | Alfa-Aesar |
Melting_Point | 194-199° | Alfa-Aesar |
MP | 198 | TCI |
Purity | 95% | Fluorochem |
UniProt Database Links | ACTA_BOVIN; ACTA_CHICK; ACTA_HUMAN; ACTA_MOUSE; ACTA_RABIT; ACTA_RAT; ACTB1_TAKRU; ACTB3_TAKRU; ACTB_OREMO; ACTB_SALSA; ACTB_XENLA; ACTC_BRABE; ACTC_BRAFL; ACTG_ANSAN; ACTG_BOVIN; ACTG_CHICK; ACTG_HUMAN; ACTG_MOUSE; ACTG_RAT; ACTG_TRIVU; ACTG_XENLA; ACTH_ | ChEBI |
UniProt Database Links | ARG56_CANAX; ARG56_DICDI; ARG56_NEUCR; ARG56_SCHPO; ARG56_YEAST; ARGA_ACTP2; ARGA_ACTP7; ARGA_ACTPJ; ARGA_ACTSZ; ARGA_AERHH; ARGA_AERS4; ARGA_AZOVD; ARGA_BUCAI; ARGA_BUCAP; ARGA_ECO57; ARGA_ECOL6; ARGA_ECOLI; ARGA_EDWI9; ARGA_ENT38; ARGA_ERWCT; ARGA_ESCF3 | ChEBI |
Therapy | excitatory aminoacid | SMDC MicroSource |
Reactome Database Links | REACT_2139 | ChEBI |
Patent Database Links | US2004101523; US2005107453; US2005261376 | ChEBI |
Description | Species |
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Urea cycle |