EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H11N5O |
| Net Charge | 0 |
| Average Mass | 193.210 |
| Monoisotopic Mass | 193.09636 |
| SMILES | N=C(N)NC(=N)Nc1ccc(O)cc1 |
| InChI | InChI=1S/C8H11N5O/c9-7(10)13-8(11)12-5-1-3-6(14)4-2-5/h1-4,14H,(H6,9,10,11,12,13) |
| InChIKey | FFYTTYZHIOPZGZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(diaminomethylidene)-2-(4-hydroxyphenyl)guanidine (CHEBI:234069) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 1-(diaminomethylidene)-2-(4-hydroxyphenyl)guanidine |
| Synonyms | Source |
|---|---|
| NSC-125197 | SUBMITTER |
| p-Oxyphenylbiguanid | SUBMITTER |
| Citations |
|---|