EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19N5O2 |
| Net Charge | 0 |
| Average Mass | 301.350 |
| Monoisotopic Mass | 301.15387 |
| SMILES | [H]c1c([H])c2c(c([H])c([H])n2C([H])(C([H])([H])OC([H])([H])[H])C([H])([H])OC([H])([H])[H])c2c(N([H])[H])nc(N([H])[H])nc12 |
| InChI | InChI=1S/C15H19N5O2/c1-21-7-9(8-22-2)20-6-5-10-12(20)4-3-11-13(10)14(16)19-15(17)18-11/h3-6,9H,7-8H2,1-2H3,(H4,16,17,18,19) |
| InChIKey | MQTGHZCEDQNMOZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[2-METHOXY-1-(METHOXYMETHYL)ETHYL]-7H-PYRROLO[3,2-F] QUINAZOLINE-1,3-DIAMINE (CHEBI:44031) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 7-[2-methoxy-1-(methoxymethyl)ethyl]-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine | PDBeChem |
| 7-[2-METHOXY-1-(METHOXYMETHYL)ETHYL]-7H-PYRROLO[3,2-F] QUINAZOLINE-1,3-DIAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MQU | PDBeChem |