5UE

[(2~{R})-1-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Created: 2015-12-02
Last modified:  2016-12-14

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Chemical Details

Formal Charge1
Atom Count26
Chiral Atom Count1
Bond Count26
Aromatic Bond Count5
2D diagram of 5UE

Chemical Component Summary

Name[(2~{R})-1-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium
Systematic Name (OpenEye OEToolkits)[(2~{R})-1-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium
FormulaC8 H12 N3 O2 S
Molecular Weight214.265
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385C[CH]([NH3+])C(=O)Nc1scc(n1)C(C)=O
SMILESOpenEye OEToolkits2.0.4CC(C(=O)Nc1nc(cs1)C(=O)C)[NH3+]
Canonical SMILESCACTVS3.385 C[C@@H]([NH3+])C(=O)Nc1scc(n1)C(C)=O
Canonical SMILESOpenEye OEToolkits2.0.4 C[C@H](C(=O)Nc1nc(cs1)C(=O)C)[NH3+]
InChIInChI1.03 InChI=1S/C8H11N3O2S/c1-4(9)7(13)11-8-10-6(3-14-8)5(2)12/h3-4H,9H2,1-2H3,(H,10,11,13)/p+1/t4-/m1/s1
InChIKeyInChI1.03 PANDLZPWXMPQCI-SCSAIBSYSA-O

Related Resource References

Resource NameReference
PubChem 137348403