2-[(2-azaniumyl-3-sulfanyl-propanoyl)amino]ethanoate

Systemtic Name: 2-[(2-azaniumyl-3-sulfanyl-propanoyl)amino]ethanoate Openeye Name: 2-[(2-azaniumyl-3-sulfanyl-propanoyl)amino]acetate CAS Name: 2-[(2-ammonio-3-mercapto-1-oxopropyl)amino]acetate IUPAC Name: 2-[(2-azaniumyl-3-sulfanylpropanoyl)amino]acetate Traditional Name: 2-[(2-ammonio-3-mercapto-propanoyl)amino]acetate Formula: C5H10N2O3S MolecularWeight: 178.2095

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)NCC(=O)[O-])[NH3+])S

Isomeric SMILES

C(C(C(=O)NCC(=O)[O-])[NH3+])S

InChI

InChI=1S/C5H10N2O3S/c6-3(2-11)5(10)7-1-4(8)9/h3,11H,1-2,6H2,(H,7,10)(H,8,9)