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(5R)-1-cyclohexyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

(5R)-1-cyclohexyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5R)-1-cyclohexyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5R)-1-cyclohexyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5R)-1-cyclohexyl-5-[2-(4-morpholin-4-iumyl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5R)-1-cyclohexyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5R)-1-cyclohexyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C17H27N4O3S+
MolecularWeight: 367.48628
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(C(=O)NC2=S)C=NCC[NH+]3CCOCC3


Isomeric SMILES

C1CCC(CC1)N2C(=O)[C@@H](C(=O)NC2=S)C=NCC[NH+]3CCOCC3


InChI

InChI=1S/C17H26N4O3S/c22-15-14(12-18-6-7-20-8-10-24-11-9-20)16(23)21(17(25)19-15)13-4-2-1-3-5-13/h12-14H,1-11H2,(H,19,22,25)/p+1/t14-/m1/s1


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