EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NO3P |
| Net Charge | -2 |
| Average Mass | 135.059 |
| Monoisotopic Mass | 135.00963 |
| SMILES | NC1(P(=O)([O-])[O-])CC1 |
| InChI | InChI=1S/C3H8NO3P/c4-3(1-2-3)8(5,6)7/h1-2,4H2,(H2,5,6,7)/p-2 |
| InChIKey | WKCJTSHOKDLADL-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-aminocyclopropylphosphonate(2−) (CHEBI:30989) has functional parent phosphonate(2−) (CHEBI:16215) |
| 1-aminocyclopropylphosphonate(2−) (CHEBI:30989) is a organophosphonate(2−) (CHEBI:71285) |
| 1-aminocyclopropylphosphonate(2−) (CHEBI:30989) is conjugate base of 1-aminocyclopropylphosphonate(1−) (CHEBI:44158) |
| Incoming Relation(s) |
| 1-aminocyclopropylphosphonate(1−) (CHEBI:44158) is conjugate acid of 1-aminocyclopropylphosphonate(2−) (CHEBI:30989) |
| IUPAC Name |
|---|
| 1-aminocyclopropylphosphonate |
| Manual Xrefs | Databases |
|---|---|
| DB03053 | DrugBank |