5-[(2S,3R,4R)-3,4-bis(azaniumyl)thiolan-2-yl]pentanoate

Systemtic Name: 5-[(2S,3R,4R)-3,4-bis(azaniumyl)thiolan-2-yl]pentanoate Openeye Name: 5-[(2S,3R,4R)-3,4-bis(azaniumyl)tetrahydrothiophen-2-yl]pentanoate CAS Name: 5-[(2S,3R,4R)-3,4-diammonio-2-thiolanyl]pentanoate IUPAC Name: 5-[(2S,3R,4R)-3,4-bis(azaniumyl)thiolan-2-yl]pentanoate Traditional Name: 5-[(2S,3R,4R)-3,4-diammoniotetrahydrothiophen-2-yl]valerate Formula: C9H19N2O2S+ MolecularWeight: 219.32436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)CCCCC(=O)[O-])[NH3+])[NH3+]

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](S1)CCCCC(=O)[O-])[NH3+])[NH3+]

InChI

InChI=1S/C9H18N2O2S/c10-6-5-14-7(9(6)11)3-1-2-4-8(12)13/h6-7,9H,1-5,10-11H2,(H,12,13)/p+1/t6-,7-,9+/m0/s1