2-[[(4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanoic acid

Systemtic Name: 2-[[(4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanoic acid Openeye Name: 2-[[(4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]amino]acetic acid CAS Name: 2-[[(4R)-4-hydroxy-1,1-dioxo-3-thiolanyl]amino]acetic acid IUPAC Name: 2-[[(4R)-4-hydroxy-1,1-dioxothiolan-3-yl]amino]acetic acid Traditional Name: 2-[[(4R)-4-hydroxy-1,1-diketo-thiolan-3-yl]amino]acetic acid Formula: C6H11NO5S MolecularWeight: 209.22024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NCC(=O)O

Isomeric SMILES

C1[C@@H](C(CS1(=O)=O)NCC(=O)O)O

InChI

InChI=1S/C6H11NO5S/c8-5-3-13(11,12)2-4(5)7-1-6(9)10/h4-5,7-8H,1-3H2,(H,9,10)/t4?,5-/m0/s1