EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23N5O6S |
| Net Charge | 0 |
| Average Mass | 461.500 |
| Monoisotopic Mass | 461.13690 |
| SMILES | CC1(C)S[C@H]2[C@H](NC(=O)[C@H](NC(=O)N3CCNC3=O)c3ccccc3)C(=O)N2[C@H]1C(=O)O |
| InChI | InChI=1S/C20H23N5O6S/c1-20(2)13(17(28)29)25-15(27)12(16(25)32-20)22-14(26)11(10-6-4-3-5-7-10)23-19(31)24-9-8-21-18(24)30/h3-7,11-13,16H,8-9H2,1-2H3,(H,21,30)(H,22,26)(H,23,31)(H,28,29)/t11-,12-,13+,16+/m1/s1 |
| InChIKey | JTWOMNBEOCYFNV-FOCJUVANSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,5S,6R)-3,3-dimethyl-7-oxo-6-[[(2R)-1-oxo-2-[[oxo-(2-oxo-1-imidazolidinyl)methyl]amino]-2-phenylethyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CHEBI:94730) is a peptide (CHEBI:16670) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5812 | LINCS |