N-Methyl-D-aspartic acid
Properties
- Molecular formula
- C5H9NO4
- Molar mass
- 147.13 g/mol
- Exact mass
- 147.0532 Da
- Melting point
- 187–192 °C
- logP
- -0.87Crippen estimate
- Polar surface area
- 86.6 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 4
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
6384-92-5SMILES
CN[C@H](CC(=O)O)C(=O)OInChIKey
HOKKHZGPKSLGJE-GSVOUGTGSA-NInChI
InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- D-Aspartic acid, N-methyl-
- Aspartic acid, N-methyl-, D-
- NMDA
- (2R)-2-(Methylamino)butanedioic acid
Work with N-Methyl-D-aspartic acid
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
N-Methyl-L-glutamic acid35989-16-368 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-763 % similar
Carbamoyl aspartic acid923-37-558 % similar
Boc-D-aspartic acid62396-48-953 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-852 % similar
Propane-1,2,3-tricarboxylic acid99-14-952 % similar
(S)-(-)-Methylsuccinic acid2174-58-552 % similar
(+)-Methylsuccinic acid3641-51-852 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.