EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H8N3O5P |
| Net Charge | 0 |
| Average Mass | 197.087 |
| Monoisotopic Mass | 197.02016 |
| SMILES | N=C(NCC(=O)O)NP(=O)(O)O |
| InChI | InChI=1S/C3H8N3O5P/c4-3(5-1-2(7)8)6-12(9,10)11/h1H2,(H,7,8)(H5,4,5,6,9,10,11) |
| InChIKey | UUZLOPBEONRDRY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphoguanidinoacetic acid (CHEBI:16034) is a guanidinoacetic acids (CHEBI:24439) |
| phosphoguanidinoacetic acid (CHEBI:16034) is a phosphoramide (CHEBI:17102) |
| phosphoguanidinoacetic acid (CHEBI:16034) is conjugate acid of phosphonatoguanidiniumylacetate(2−) (CHEBI:57612) |
| Incoming Relation(s) |
| phosphonatoguanidiniumylacetate(2−) (CHEBI:57612) is conjugate base of phosphoguanidinoacetic acid (CHEBI:16034) |
| IUPAC Name |
|---|
| N-[imino(phosphonoamino)methyl]glycine |
| Synonyms | Source |
|---|---|
| Phosphoguanidinoacetate | KEGG COMPOUND |
| Guanidinoacetate phosphate | KEGG COMPOUND |
| phosphoguanidoacetate | ChEBI |
| (N'-phosphonocarbamimidamido)acetic acid | ChEBI |
| (N'-phosphonoguanidino)acetic acid | ChEBI |