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 | |
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Formal Charge | 1 |
Atom Count | 26 |
Chiral Atom Count | 1 |
Bond Count | 26 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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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 |
Formula | C8 H12 N3 O2 S |
Molecular Weight | 214.265 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[CH]([NH3+])C(=O)Nc1scc(n1)C(C)=O |
SMILES | OpenEye OEToolkits | 2.0.4 | CC(C(=O)Nc1nc(cs1)C(=O)C)[NH3+] |
Canonical SMILES | CACTVS | 3.385 | C[C@@H]([NH3+])C(=O)Nc1scc(n1)C(C)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | C[C@H](C(=O)Nc1nc(cs1)C(=O)C)[NH3+] |
InChI | InChI | 1.03 | 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 |
InChIKey | InChI | 1.03 | PANDLZPWXMPQCI-SCSAIBSYSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 137348403 |