Molecular Structure of (2S,3S,4S)-2-Methyl-2-(carboxycyclopropyl)glycine (157381-42-5):

IUPAC Name: (2S)-2-Azaniumyl-2-methyl-4-phosphonatobutanoate
Molecular Formula: C₅H₁₀NO₅P
Molecular Weight: 195.110361 g/mol
XLogP3-AA: -4.2
H-Bond Donor: 1
H-Bond Acceptor: 5
Canonical SMILES: CC(CCP(=O)([O-])[O-])(C(=O)[O-])[NH3+]
Isomeric SMILES: C[C@](CCP(=O)([O-])[O-])(C(=O)[O-])[NH3+]
InChI: InChI=1S/C5H12NO5P/c1-5(6,4(7)8)2-3-12(9,10)11/h2-3,6H2,1H3,(H,7,8)(H2,9,10,11)/p-2/t5-/m0/s1
InChIKey: HONKEGXLWUDTCF-YFKPBYRVSA-L
Flash Point: 239.3 °C
Boiling Point: 472.1 °C at 760 mmHg
Enthalpy of Vaporization: 80.51 kJ/mol
Vapour Pressure: 3.25E-10 mmHg at 25 °C
Water Solubility: 4.36e+005 mg/L at 25 °C

Safety Information of (2S,3S,4S)-2-Methyl-2-(carboxycyclopropyl)glycine (157381-42-5):
Hazard Codes: Xi
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-36
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
WGK Germany: 3

   (2S,3S,4S)-2-Methyl-2-(carboxycyclopropyl)glycine (157381-42-5) is a kind of glutamate receptors with appearance of solid white. (2S,3S,4S)-2-Methyl-2-(carboxycyclopropyl)glycine (157381-42-5) is also known as Alpha-methyl-ap4 ; Alpha-methyl-l-ccg i ; a-Methyl-l-ccg 1 ; (2S,3S,4S)-Mccg ; (2S,3S,4S)-2-Methyl-2-(carboxycyclopropyl)glycine ; Mccg ; Map4 ; (S)-2-Amino-2-methyl-4-phosphonobutanoic acid .