H-Dl-asp-ome

Catalog Number
ACMA00002641
Category
Ethers
Molecular Weight
147.13
Molecular Formula
C4H11NO

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Specification

Hazard Statements
H302-H315-H318-H335
RIDADR
UN 2811 6.1 / PGIII
Symbol
GHS05
What is the PubChem CID of H-DL-Asp-OMe?

The PubChem CID of H-DL-Asp-OMe is 274177.

What is the molecular formula of H-DL-Asp-OMe?

The molecular formula of H-DL-Asp-OMe is C5H9NO4.

What are the synonyms for H-DL-Asp-OMe?

The synonyms for H-DL-Asp-OMe are 3-amino-4-methoxy-4-oxobutanoic acid, DL-Aspartic acid alpha-methyl ester, D-Aspartic acid alpha-methyl ester, and more.

What is the molecular weight of H-DL-Asp-OMe?

The molecular weight of H-DL-Asp-OMe is 147.13 g/mol.

When was H-DL-Asp-OMe created?

H-DL-Asp-OMe was created on March 26, 2005.

When was H-DL-Asp-OMe last modified?

H-DL-Asp-OMe was last modified on November 25, 2023.

What is the IUPAC name of H-DL-Asp-OMe?

The IUPAC name of H-DL-Asp-OMe is 3-amino-4-methoxy-4-oxobutanoic acid.

What is the InChI of H-DL-Asp-OMe?

The InChI of H-DL-Asp-OMe is InChI=1S/C5H9NO4/c1-10-5(9)3(6)2-4(7)8/h3H,2,6H2,1H3,(H,7,8).

What is the InChIKey of H-DL-Asp-OMe?

The InChIKey of H-DL-Asp-OMe is SWWBMHIMADRNIK-UHFFFAOYSA-N.

What is the canonical SMILES of H-DL-Asp-OMe?

The canonical SMILES of H-DL-Asp-OMe is COC(=O)C(CC(=O)O)N.

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