UCSF

ZINC00895466

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 7 Yes

Popular Name: N,N-Dimethylglycine N,N-Dimethylglycine

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CAS Numbers: 1118-68-9 , 14316-06-4 , 17647-86-8 , 18319-88-5 , 2491-06-7 , 2491-6-7 , 6/7/2491 12:00:00 AM , [1118-68-9] , [17647-86-8] , [18319-88-5]

Other Names:

"N,N-Dimethylglycine hydrochloride, 98%"

"N,N-Dimethylglycine, 97%"

(Dimethylamino)acetate; (Dimethylamino)acetic acid; 2-(Dimethylamino)acetate; 2-(Dimethylamino)acetic acid; Dimethylglycine; N,N-Dimethylaminoacetate; N,N-Dimethylaminoacetic acid; N,N-Dimethylglycine; N-Methylsarcosine N,N-dimethyl-Glycine

(Dimethylamino)acetate;(Dimethylamino)acetic acid;2-(Dimethylamino)acetate;2-(Dimethylamino)acetic acid;Dimethylglycine;N,N-Dimethylaminoacetate;N,N-Dimethylaminoacetic acid;N,N-Dimethylglycine;N-Methylsarcosine N,N-dimethyl-Glycine

(Dimethylamino)acetic acid

(Dimethylamino)acetic acid hydrochloride

(Dimethylamino)acetic acid hydrochloride; AI3-62132; CCRIS 3352; Dimethylglycine hydrochloride; EINECS 219-648-2; Glycine, N,N-dimethyl-, hydrochloride; LS-72561; N,N-Dimethylglycine hydrochloride; N,N-Dimethylglycinium chloride; N-Methylsarcosine hydroch

(dimethylamino)acetic acid; 2-(Dimethylamino)acetic acid; N,N-Dimethylaminoacetic acid; N-Methylsarcosine

(Dimethylamino)acetic acid; BRN 1700261; Dimethylglycine; Glycine, N,N-dimethyl-; N,N-Dimethylaminoacetic acid; N,N-Dimethylglycine; N-Methylsarcosine; bmse000241

(dimethylammonio)acetate; N,N-dimethylglycine

1118-68-9; C01026; Dimethylglycine; N,N-Dimethylglycine

1118-68-9; DIMETHYL-GLYCINE; N,N-dimethylglycine; dimethylglycine

2-(dimethylamino)acetic acid

CHEBI:14173; CHEBI:41993; CHEBI:12426; CHEBI:21455; CHEBI:7077

D-alanine methyl ester hydrochloride

Dimethylaminoacetic acid

DIMETHYLAMINOACETICACID ()

Dimethylglycine

LS-190368

MethylD-alaninatehydrochloride

MFCD00004283

MFCD00012610

MFCD00082922

N n-dimethylglycine sodium salt

N,N-Dimethyl glycine

N,N-Dimethyl glycine hydrochloride

N,N-Dimethylglycine hydrochloride

N,N-Dimethylglycine Hydrochloride [2491-06-7]; (H-Gly-(2Me)-OH HCl)

N,N-Dimethylglycine hydrochloride, 99%

N,N-DIMETHYLGLYCINE HYDROCHLORIDE; [2491-06-7]

N,N-Dimethylglycine sodium salt

N,N-dimethylglycine zwitterion

N,N-Dimethylglycine, 97%

N,N-Dimethylglycine, 98+%

N,N-Dimethylglycine, 99%+

N,N-Dimethylglycine, HCl

N,N-DIMETHYLGLYCINE,POTASSIUMSALT

OR-0509

Potassium N,N-dimethylglycinate

Sodium 2-(dimethylamino)acetate

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) -1.32 1.33 -37.91 1 3 0 44 103.121 2 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 175 - 181 Acros Organics
MP 178 - 182 Enamine Building Blocks
MP 178...182 Enamine Building Blocks
Melting_Point 179-183? Alfa-Aesar
Melting_Point 179-183° Alfa-Aesar
MP 180 TCI
MP 180° Oakwood Chemical
Mp [°C] 188 - 191 Acros Organics
MP 189-194 °C(lit.) Indofine
Melting_Point 189-194? Alfa-Aesar
Melting_Point 189-194° Alfa-Aesar
MP 190 TCI
ALOGPS_SOLUBILITY 9.39e+02 g/l DrugBank-experimental
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Matrix Scientific
UniProt Database Links CENPB_HUMAN; GSDMT_ACTHA; GSMT_APHHA; GSMT_HALHR; GSMT_SYNPX; M2GD_HUMAN; M2GD_MOUSE; M2GD_RAT; OOXA_AGRT4; OOXA_RHIME; OOXA_RHIML; SDMT_APHHA; SDMT_HALHR; SDMT_SYNPX; SNF3_CAEEL ChEBI
UniProt Database Links CENPB_HUMAN; GSDMT_ACTHA; GSMT_APHHA; GSMT_HALHR; GSMT_SYNPX; M2GD_HUMAN; M2GD_MOUSE; M2GD_RAT; SDMT_APHHA; SDMT_HALHR; SDMT_SYNPX ChEBI
Patent Database Links EP1762271; EP1844769; US2001053860; US2003077595; US2003082830; US2004254388; US2005026907; US2007249537; US2008009613; US2008279808; WO2005023198; WO2007107184; WO2008124749 ChEBI
H phrase H302: Harmful if swallowed Acros Organics
Warnings IRRITANT Matrix Scientific
P phrase P264: Wash face, hands and any exposed skin thoroughly after handling Acros Organics
P phrase P264: Wash face, hands and any exposed skin thoroughly after handling; P270: Do not eat, drink or smoke when using this product; P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell; P280: Wear protective gloves Acros Organics
R phrase R22: Harmful if swallowed. Acros Organics
Reactome Database Links REACT_115861 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Hazard XN: Harmful Acros Organics

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Direct Reactome Annotations (via ChEBI)

Description Species
Sulfur amino acid metabolism

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