KW1
({2-[(4-bromo-5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)acetic acid
Created: | 2019-01-18 |
Last modified: | 2019-03-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | ({2-[(4-bromo-5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)acetic acid |
Systematic Name (OpenEye OEToolkits) | 2-[2-[(4-bromanyl-5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid |
Formula | C8 H9 Br N2 O4 S |
Molecular Weight | 309.137 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(SCC(O)=O)C(Nc1c(c(C)on1)Br)=O |
SMILES | CACTVS | 3.385 | Cc1onc(NC(=O)CSCC(O)=O)c1Br |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(no1)NC(=O)CSCC(=O)O)Br |
Canonical SMILES | CACTVS | 3.385 | Cc1onc(NC(=O)CSCC(O)=O)c1Br |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(no1)NC(=O)CSCC(=O)O)Br |
InChI | InChI | 1.03 | InChI=1S/C8H9BrN2O4S/c1-4-7(9)8(11-15-4)10-5(12)2-16-3-6(13)14/h2-3H2,1H3,(H,13,14)(H,10,11,12) |
InChIKey | InChI | 1.03 | CMJFFJICEDWDAG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2813818 |
ChEMBL | CHEMBL1579642 |