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[1-[[[(2S)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoyl]amino]methyl]cyclohexyl]-dimethyl-azanium

[1-[[[(2S)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoyl]amino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name:[1-[[[(2S)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoyl]amino]methyl]cyclohexyl]-dimethyl-azanium
Openeye Name:dimethyl-[1-[[[(2S)-4-methylsulfanyl-2-ureido-butanoyl]amino]methyl]cyclohexyl]ammonium
CAS Name:[1-[[[(2S)-2-(carbamoylamino)-4-(methylthio)-1-oxobutyl]amino]methyl]cyclohexyl]-dimethylammonium
IUPAC Name:[1-[[[(2S)-2-(carbamoylamino)-4-methylsulfanylbutanoyl]amino]methyl]cyclohexyl]-dimethylazanium
Traditional Name:dimethyl-[1-[[[(2S)-4-(methylthio)-2-ureido-butanoyl]amino]methyl]cyclohexyl]ammonium
Formula: C15H31N4O2S+
MolecularWeight: 331.49724
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C(CCSC)NC(=O)N


Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)[C@H](CCSC)NC(=O)N


InChI

InChI=1S/C15H30N4O2S/c1-19(2)15(8-5-4-6-9-15)11-17-13(20)12(7-10-22-3)18-14(16)21/h12H,4-11H2,1-3H3,(H,17,20)(H3,16,18,21)/p+1/t12-/m0/s1


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