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(2S)-2-azaniumyl-3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-propanoate

(2S)-2-azaniumyl-3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-propanoate

Systemtic Name:(2S)-2-azaniumyl-3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-propanoate
Openeye Name:(2S)-2-azaniumyl-3-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-propanoate
CAS Name:(2S)-2-ammonio-3-[[2-(cyclopentylamino)-2-oxoethyl]thio]propanoate
IUPAC Name:(2S)-2-azaniumyl-3-[2-(cyclopentylamino)-2-oxoethyl]sulfanylpropanoate
Traditional Name:(2S)-2-ammonio-3-[[2-(cyclopentylamino)-2-keto-ethyl]thio]propionate
Formula: C10H18N2O3S
MolecularWeight: 246.32652
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSCC(C(=O)[O-])[NH3+]


Isomeric SMILES

C1CCC(C1)NC(=O)CSC[C@H](C(=O)[O-])[NH3+]


InChI

InChI=1S/C10H18N2O3S/c11-8(10(14)15)5-16-6-9(13)12-7-3-1-2-4-7/h7-8H,1-6,11H2,(H,12,13)(H,14,15)/t8-/m1/s1


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