EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28N6O3S2 |
| Net Charge | 0 |
| Average Mass | 500.650 |
| Monoisotopic Mass | 500.16643 |
| SMILES | O=C(NCC1CCCO1)C(c1cccs1)N(C(=O)Cn1nnc(-c2cccs2)n1)C1CCCC1 |
| InChI | InChI=1S/C23H28N6O3S2/c30-20(15-28-26-22(25-27-28)19-10-5-13-34-19)29(16-6-1-2-7-16)21(18-9-4-12-33-18)23(31)24-14-17-8-3-11-32-17/h4-5,9-10,12-13,16-17,21H,1-3,6-8,11,14-15H2,(H,24,31) |
| InChIKey | IXVNMHKBGZUMBO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[cyclopentyl-[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]amino]-N-(2-oxolanylmethyl)-2-thiophen-2-ylacetamide (CHEBI:114864) has functional parent α-amino acid (CHEBI:33704) |
| 2-[cyclopentyl-[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]amino]-N-(2-oxolanylmethyl)-2-thiophen-2-ylacetamide (CHEBI:114864) is a organonitrogen compound (CHEBI:35352) |
| 2-[cyclopentyl-[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]amino]-N-(2-oxolanylmethyl)-2-thiophen-2-ylacetamide (CHEBI:114864) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26326 | LINCS |