| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2013 | 0 | Yes |
Popular Name: 2-Acetamido-3-(1H-imidazol-4-yl)propanoic acid hydrate 2-Acetamido-3-(1H-imidazol-4-yl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 213178-97-3 , 2497-02-1 , 39145-52-3 , [213178-97-3] , [39145-52-3]
(2S)-2-acetamido-3-(1H-imidazol-4-yl)propanoic acid
(S)-2-Acetamido-3-(1H-imidazol-4-yl)propanoic acid
(S)-2-Acetamido-3-(1H-imidazol-4-yl)propanoic acid hydrate
2-(Acetylamino)-3-(1H-imidazol-4-yl)propanoic acid hydrate
2497-02-1; C02997; N-Acetyl-L-histidine
2497-02-1; CPD-424; N-acetyl-L-histidine
CHEBI:12462; CHEBI:21554; CHEBI:7153
CPD0-2016; L-Histidine, N-acetyl-; N-Acetylhistidine; N-alpha-L-histidine; N2-Acetylhistidine
N-Acetyl-DL-histidineMonohydrate
N-Acetyl-L-histidine Monohydrate
N-Acetyl-L-histidine;N-Acetylhistidine
| 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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 99% | Fluorochem |
| UniProt Database Links | ACY3_MOUSE | ChEBI |
| Patent Database Links | US2005107453 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.