2-[2-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(2S)-2-azaniumyl-3-hydroxy-propanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2S)-2-ammonio-3-hydroxy-1-oxopropyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2S)-2-ammonio-3-hydroxy-propanoyl]amino]acetyl]amino]acetate Formula: C7H13N3O5 MolecularWeight: 219.19522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C([C@@H](C(=O)NCC(=O)NCC(=O)[O-])[NH3+])O

InChI

InChI=1S/C7H13N3O5/c8-4(3-11)7(15)10-1-5(12)9-2-6(13)14/h4,11H,1-3,8H2,(H,9,12)(H,10,15)(H,13,14)/t4-/m0/s1