EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N3O2 |
| Net Charge | +1 |
| Average Mass | 258.301 |
| Monoisotopic Mass | 258.12370 |
| SMILES | [H][C@@]1([C@H](C)c2cnc3ccccc23)OC(NC)=[NH+]C1=O |
| InChI | InChI=1S/C14H15N3O2/c1-8(12-13(18)17-14(15-2)19-12)10-7-16-11-6-4-3-5-9(10)11/h3-8,12,16H,1-2H3,(H,15,17,18)/p+1/t8-,12+/m1/s1 |
| InChIKey | GNTVWGDQPXCYBV-PELKAZGASA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| indolmycin(1+) (CHEBI:91179) is a organic cation (CHEBI:25697) |
| indolmycin(1+) (CHEBI:91179) is conjugate acid of indolmycin (CHEBI:79394) |
| Incoming Relation(s) |
| indolmycin (CHEBI:79394) is conjugate base of indolmycin(1+) (CHEBI:91179) |
| Synonym | Source |
|---|---|
| indolmycin cation | ChEBI |
| UniProt Name | Source |
|---|---|
| indolmycin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-920 | MetaCyc |