In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2005 | 9 | Yes |
Popular Name: N-(aminocarbonyl)-N-methylglycine N-(aminocarbonyl)-N-methylglycine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 30565-25-4 , [30565-25-4]
2-[carbamoyl(methyl)amino]acetate; N-carbamoylsarcosine
CARBAMOYL-SARCOSINE; N-carbamoylsarcosine; carbamoyl sarcosine
CHEBI:12498; CHEBI:7259; CHEBI:21692
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) | -2.05 | -1.9 | -53.35 | 2 | 5 | -1 | 86 | 131.111 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 141 - 143 | Enamine Building Blocks |
MP | 141...143 | Enamine Building Blocks |
MP | 148 - 150 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
UniProt Database Links | CSH_ARTSP | ChEBI |