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| Formula | C17H27N11O3 |
| Net Charge | +2 |
| Average Mass | 433.477 |
| Monoisotopic Mass | 433.22874 |
| SMILES | [H]c1c(N([H])C(=O)c2nc(N([H])C(=O)C([H])([H])N([H])C(N([H])[H])=[N+]([H])[H])c([H])n2C([H])([H])[H])c([H])n(C([H])([H])[H])c1C(=O)N([H])C([H])([H])C([H])([H])C(N([H])[H])=[N+]([H])[H] |
| InChI | InChI=1S/C17H25N11O3/c1-27-7-9(5-10(27)15(30)22-4-3-11(18)19)24-16(31)14-26-12(8-28(14)2)25-13(29)6-23-17(20)21/h5,7-8H,3-4,6H2,1-2H3,(H3,18,19)(H,22,30)(H,24,31)(H,25,29)(H4,20,21,23)/p+2 |
| InChIKey | ZQZPBVXTGJJHBD-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MONOIMIDAZOLE LEXITROPSIN (CHEBI:43302) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| MONOIMIDAZOLE LEXITROPSIN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ILT | PDBeChem |