(2S)-2-[[(2S)-2-(2-azaniumylethanoylamino)-3-oxidanyl-propanoyl]amino]propanoate

Systemtic Name: (2S)-2-[[(2S)-2-(2-azaniumylethanoylamino)-3-oxidanyl-propanoyl]amino]propanoate Openeye Name: (2S)-2-[[(2S)-2-[(2-azaniumylacetyl)amino]-3-hydroxy-propanoyl]amino]propanoate CAS Name: (2S)-2-[[(2S)-2-[(2-ammonio-1-oxoethyl)amino]-3-hydroxy-1-oxopropyl]amino]propanoate IUPAC Name: (2S)-2-[[(2S)-2-[(2-azaniumylacetyl)amino]-3-hydroxypropanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2S)-2-[(2-ammonioacetyl)amino]-3-hydroxy-propanoyl]amino]propionate Formula: C8H15N3O5 MolecularWeight: 233.2218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C(CO)NC(=O)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O5/c1-4(8(15)16)10-7(14)5(3-12)11-6(13)2-9/h4-5,12H,2-3,9H2,1H3,(H,10,14)(H,11,13)(H,15,16)/t4-,5-/m0/s1