(2S)-5-azanyl-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[[(3S)-1,1-dioxothiolan-3-yl]ammonio]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(3S)-1,1-dioxo-3-thiolanyl]ammonio]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[[(3S)-1,1-dioxothiolan-3-yl]azaniumyl]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[[(3S)-1,1-diketothiolan-3-yl]ammonio]-5-keto-valerate Formula: C9H16N2O5S MolecularWeight: 264.29874

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]C(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+][C@@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C9H16N2O5S/c10-8(12)2-1-7(9(13)14)11-6-3-4-17(15,16)5-6/h6-7,11H,1-5H2,(H2,10,12)(H,13,14)/t6-,7-/m0/s1