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5-[5-[(1S)-1-azaniumyl-2-oxidanidyl-2-oxidanylidene-ethyl]thiophen-2-yl]pentanoate

5-[5-[(1S)-1-azaniumyl-2-oxidanidyl-2-oxidanylidene-ethyl]thiophen-2-yl]pentanoate

Systemtic Name:5-[5-[(1S)-1-azaniumyl-2-oxidanidyl-2-oxidanylidene-ethyl]thiophen-2-yl]pentanoate
Openeye Name:5-[5-[(1S)-1-azaniumyl-2-oxido-2-oxo-ethyl]-2-thienyl]pentanoate
CAS Name:5-[5-[(1S)-1-ammonio-2-oxido-2-oxoethyl]-2-thiophenyl]pentanoate
IUPAC Name:5-[5-[(1S)-1-azaniumyl-2-oxido-2-oxoethyl]thiophen-2-yl]pentanoate
Traditional Name:5-[5-[(1S)-1-ammonio-2-keto-2-oxido-ethyl]-2-thienyl]valerate
Formula: C11H14NO4S-
MolecularWeight: 256.29816
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)C(C(=O)[O-])[NH3+])CCCCC(=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C11H15NO4S/c12-10(11(15)16)8-6-5-7(17-8)3-1-2-4-9(13)14/h5-6,10H,1-4,12H2,(H,13,14)(H,15,16)/p-1/t10-/m1/s1


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