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| Formula | C4H11NO8P2 |
| Net Charge | 0 |
| Average Mass | 263.079 |
| Monoisotopic Mass | 262.99599 |
| SMILES | O=C(O)CN(CP(=O)(O)O)CP(=O)(O)O |
| InChI | InChI=1S/C4H11NO8P2/c6-4(7)1-5(2-14(8,9)10)3-15(11,12)13/h1-3H2,(H,6,7)(H2,8,9,10)(H2,11,12,13) |
| InChIKey | OXHDYFKENBXUEM-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glyphosine (CHEBI:63484) has role plant growth retardant (CHEBI:35219) |
| glyphosine (CHEBI:63484) is a glycine derivative (CHEBI:24373) |
| glyphosine (CHEBI:63484) is a phosphonic acids (CHEBI:26069) |
| glyphosine (CHEBI:63484) is a tertiary amino compound (CHEBI:50996) |
| IUPAC Name |
|---|
| N,N-bis(phosphonomethyl)glycine |
| Synonyms | Source |
|---|---|
| Glyphosphine | ChemIDplus |
| N,N-bis(phosphonomethyl)aminoacetic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C19132 | KEGG COMPOUND |
| CN101314607 | Patent |
| 2795 | PPDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1884944 | Reaxys |
| CAS:2439-99-8 | KEGG COMPOUND |
| CAS:2439-99-8 | ChemIDplus |
| Citations |
|---|