EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28N2O3S2 |
| Net Charge | 0 |
| Average Mass | 432.611 |
| Monoisotopic Mass | 432.15413 |
| SMILES | O=C(NC1CCCC1)C(c1cccs1)N(CC1CCCO1)C(=O)Cc1cccs1 |
| InChI | InChI=1S/C22H28N2O3S2/c25-20(14-18-9-4-12-28-18)24(15-17-8-3-11-27-17)21(19-10-5-13-29-19)22(26)23-16-6-1-2-7-16/h4-5,9-10,12-13,16-17,21H,1-3,6-8,11,14-15H2,(H,23,26) |
| InChIKey | CRZVIMUDNUKTIP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclopentyl-2-[2-oxolanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-thiophen-2-ylacetamide (CHEBI:107396) has functional parent α-amino acid (CHEBI:33704) |
| N-cyclopentyl-2-[2-oxolanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-thiophen-2-ylacetamide (CHEBI:107396) is a organonitrogen compound (CHEBI:35352) |
| N-cyclopentyl-2-[2-oxolanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-thiophen-2-ylacetamide (CHEBI:107396) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18750 | LINCS |