InCHi String:
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
isomeric and canonical SMILES: C(C(=O)O)N
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye2-aminoacetic acid
IUPAC systematic2-aminoethanoic acid
PubChem Substance (SID):
85164930 148775 3339PubChem Compound (CID):
750KEGG: Compound ID
C00037CAS Registry IDs: 15743-44-9 17829-66-2 29728-27-6 32817-15-5 33242-26-1 35947-07-0 513-29-1 52955-63-2 56-40-6 57678-19-0 6000-43-7 6000-44-8 63183-41-5 71295-98-2 7490-95-1 87867-94-5
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CHEBI 15428 EINECS 200-272-2
CCRIS 5915
NSC 25936
FEMA No. 3287
HSDB 495
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.