EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H20N2O4 |
| Net Charge | 0 |
| Average Mass | 280.324 |
| Monoisotopic Mass | 280.14231 |
| SMILES | CC1=C(NC(=O)CC(C)C)OC(=O)N2CCC[C@H]2C1=O |
| InChI | InChI=1S/C14H20N2O4/c1-8(2)7-11(17)15-13-9(3)12(18)10-5-4-6-16(10)14(19)20-13/h8,10H,4-7H2,1-3H3,(H,15,17)/t10-/m0/s1 |
| InChIKey | OOVIDZVWKLFZSZ-JTQLQIEISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | DOI (10.1016/s0040-4039(00)84205-7) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyclocarbamide A (CHEBI:199562) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| Cyclocarbamide A (CHEBI:199562) is a organosulfur heterocyclic compound (CHEBI:38106) |
| IUPAC Name |
|---|
| 3-methyl-N-(4-methyl-1,5-dioxo-5a,6,7,8-tetrahydropyrrolo[1,2-c][1,3]oxazepin-3-yl)butanamide |
| Manual Xrefs | Databases |
|---|---|
| 165384 | ChemSpider |