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| Formula | C11H16N4O4 |
| Net Charge | 0 |
| Average Mass | 268.273 |
| Monoisotopic Mass | 268.11715 |
| SMILES | [H]N1C(=O)C([H])([H])N(C([H])([H])[C@]([H])(N2C([H])([H])C(=O)N([H])C(=O)C2([H])[H])C([H])([H])[H])C([H])([H])C1=O |
| InChI | InChI=1S/C11H16N4O4/c1-7(15-5-10(18)13-11(19)6-15)2-14-3-8(16)12-9(17)4-14/h7H,2-6H2,1H3,(H,12,16,17)(H,13,18,19)/t7-/m1/s1 |
| InChIKey | BMKDZUISNHGIBY-SSDOTTSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-4,4'-(1-methylethane-1,2-diyl)bis(piperazine-2,6-dione) (CHEBI:41443) is a N-alkylpiperazine (CHEBI:46845) |
| (S)-4,4'-(1-methylethane-1,2-diyl)bis(piperazine-2,6-dione) (CHEBI:41443) is a dicarboximide (CHEBI:35356) |
| (S)-4,4'-(1-methylethane-1,2-diyl)bis(piperazine-2,6-dione) (CHEBI:41443) is a piperazinone (CHEBI:46846) |
| Synonyms | Source |
|---|---|
| (S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE | PDBeChem |
| 4,4'-(2R)-propane-1,2-diyldipiperazine-2,6-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CDX | PDBeChem |