Category
Heterocyclic Organic Compound
IUPAC Name
2-Aminoacetic acid
Canonical SMILES
C(C(=O)O)N
InChI
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
InChI Key
DHMQDGOQFOQNFH-UHFFFAOYSA-N
Melting Point
240 °C(lit.)
Solubility
Soluble in water, slightly soluble in ether
Application
Amino acid drugs
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Monoisotopic Mass
75.032028402
Safety Description
22-24/25
Stability
Stable. Combustible. Incompatible with strong oxidizing agents.
Standard
Chinese Pharmacopoeia 2015 Edition Part 2
Topological Polar Surface Area
63.3 Ų