EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19N3O4S2 |
| Net Charge | 0 |
| Average Mass | 369.468 |
| Monoisotopic Mass | 369.08170 |
| SMILES | CC(C)OC(=O)CC1C(=O)NCCN1C(=S)NC(=O)c1cccs1 |
| InChI | InChI=1S/C15H19N3O4S2/c1-9(2)22-12(19)8-10-13(20)16-5-6-18(10)15(23)17-14(21)11-4-3-7-24-11/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,16,20)(H,17,21,23) |
| InChIKey | IWJZMWXXLWXWNA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-oxo-1-[[[oxo(thiophen-2-yl)methyl]amino]-sulfanylidenemethyl]-2-piperazinyl]acetic acid propan-2-yl ester (CHEBI:107099) is a isopropyl ester (CHEBI:35725) |
| 2-[3-oxo-1-[[[oxo(thiophen-2-yl)methyl]amino]-sulfanylidenemethyl]-2-piperazinyl]acetic acid propan-2-yl ester (CHEBI:107099) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18453 | LINCS |