EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7N3O |
| Net Charge | 0 |
| Average Mass | 125.131 |
| Monoisotopic Mass | 125.05891 |
| SMILES | Cc1cnc(=O)nc1N |
| InChI | InChI=1S/C5H7N3O/c1-3-2-7-5(9)8-4(3)6/h2H,1H3,(H3,6,7,8,9) |
| InChIKey | LRSASMSXMSNRBT-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methylcytosine (CHEBI:27551) has functional parent cytosine (CHEBI:16040) |
| 5-methylcytosine (CHEBI:27551) has role human metabolite (CHEBI:77746) |
| 5-methylcytosine (CHEBI:27551) is a methylcytosine (CHEBI:134207) |
| 5-methylcytosine (CHEBI:27551) is a pyrimidines (CHEBI:39447) |
| Incoming Relation(s) |
| 5-methylcytosin-1-yl group (CHEBI:65274) is substituent group from 5-methylcytosine (CHEBI:27551) |
| IUPAC Name |
|---|
| 4-amino-5-methylpyrimidin-2(1H)-one |
| Synonyms | Source |
|---|---|
| 5-Methylcytosine | KEGG COMPOUND |
| 4-amino-5-methyl-2(1H)-pyrimidinone | ChemIDplus |
| 4-Amino-5-methyl-2-pyrimidinol | NIST Chemistry WebBook |
| UniProt Name | Source |
|---|---|
| 5-methylcytosine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C02376 | KEGG COMPOUND |
| CPD0-2018 | MetaCyc |
| 5-Methylcytosine | Wikipedia |
| Citations |
|---|